CHEMSTAR-ZINC04016480 MOE2007 3D CORINA 3.40 0006 02.08.2006 87 89 0 0 1 0 0 0 0 0999 V2000 0.2200 1.4830 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.0180 -0.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0350 -0.4850 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.2370 1.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1230 0.2930 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -1.7100 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.3820 1.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.2800 2.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 0.2720 1.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 1.5770 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.3290 1.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 2.1010 2.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9240 1.5820 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 1.8620 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 2.2730 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 1.3530 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 1.7270 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 3.0280 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 3.9500 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 3.5690 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6850 3.3990 2.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0460 4.7550 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4840 4.9800 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4920 4.7690 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8110 4.9760 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1210 5.3940 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1130 5.6050 3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7940 5.4030 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 3.5370 2.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 3.9680 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 3.1670 4.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 5.4460 4.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8820 5.9600 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 5.9880 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 7.4840 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 8.3080 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 9.6800 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 10.2300 4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 9.4060 5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 8.0340 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 5.6710 5.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 5.1260 6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 4.4490 5.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 5.3340 7.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 4.7170 8.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 3.1980 8.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 5.0610 9.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 5.2400 8.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.6020 -0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 1.9290 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.6390 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.9500 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.7310 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -3.2400 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -0.3290 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 0.8040 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 2.4520 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 0.3400 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 1.0080 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 4.9630 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 4.2850 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9230 4.9570 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4040 5.4240 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2490 4.4430 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5990 4.8100 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1520 5.5540 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3560 5.9320 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0060 5.5720 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 4.1780 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 5.7410 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 5.5380 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 7.8780 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 10.3240 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 11.3020 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 9.8360 6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 7.3900 5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 6.2120 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 2.8250 8.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 2.7350 8.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 2.9530 7.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 6.1430 10.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 4.5980 10.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 4.6880 10.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 4.9950 7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 4.7770 8.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 6.3220 8.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -1.5660 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 50 1 0 0 0 0 1 51 1 0 0 0 0 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 53 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 55 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 56 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 17 59 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 60 1 0 0 0 0 20 61 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 62 1 0 0 0 0 22 63 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 64 1 0 0 0 0 25 26 1 0 0 0 0 25 65 1 0 0 0 0 26 27 2 0 0 0 0 26 66 1 0 0 0 0 27 28 1 0 0 0 0 27 67 1 0 0 0 0 28 68 1 0 0 0 0 29 30 1 0 0 0 0 29 69 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 41 1 0 0 0 0 34 35 1 0 0 0 0 34 70 1 0 0 0 0 34 71 1 0 0 0 0 35 36 1 0 0 0 0 35 40 2 0 0 0 0 36 37 2 0 0 0 0 36 72 1 0 0 0 0 37 38 1 0 0 0 0 37 73 1 0 0 0 0 38 39 2 0 0 0 0 38 74 1 0 0 0 0 39 40 1 0 0 0 0 39 75 1 0 0 0 0 40 76 1 0 0 0 0 41 42 1 0 0 0 0 41 77 1 0 0 0 0 42 43 2 0 0 0 0 42 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 45 48 1 0 0 0 0 46 78 1 0 0 0 0 46 79 1 0 0 0 0 46 80 1 0 0 0 0 47 81 1 0 0 0 0 47 82 1 0 0 0 0 47 83 1 0 0 0 0 48 84 1 0 0 0 0 48 85 1 0 0 0 0 48 86 1 0 0 0 0 49 87 1 0 0 0 0 M END