CHEMSTAR-ZINC04048091 MOE2007 3D CORINA 3.40 0006 02.08.2006 78 81 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7500 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.2020 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.7030 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -1.1630 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -1.3740 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -1.1280 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -0.6700 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -0.4620 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -1.3580 0.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6590 -1.7160 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -2.3870 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -1.9910 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -2.9980 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -4.3460 -2.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3820 -4.2400 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -4.8010 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -3.7370 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -4.0500 1.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -5.3630 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -5.9860 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -6.9180 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -7.2290 -5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 -6.6020 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 -5.6660 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 -8.1460 -6.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 -8.4150 -6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -0.6880 -1.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 0.2590 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -0.0480 0.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4990 -0.1900 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9400 -1.2330 1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3240 0.8420 0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7350 0.6330 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5120 1.9090 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9770 1.7320 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4270 2.1870 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 1.6930 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.5790 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0820 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.8710 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.3960 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.3730 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -1.3560 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -1.7320 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -0.4780 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -0.1080 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -2.6490 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 -3.1150 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -5.7340 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 -4.9500 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -5.7450 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -7.4050 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4710 -6.8420 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 -5.1740 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 -9.1630 -7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 -7.4980 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 -8.7900 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 0.7590 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8680 0.3860 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1070 -0.1870 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0820 2.7470 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4070 0.8950 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5310 2.6420 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0380 1.5340 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8570 1.3500 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3830 2.3130 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9810 3.0970 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 1.7250 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 2.1570 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 2.2330 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 44 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 46 1 0 0 0 0 4 47 1 0 0 0 0 5 48 1 0 0 0 0 5 49 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 52 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 53 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 55 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 57 1 0 0 0 0 19 58 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 24 60 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 61 1 0 0 0 0 27 62 1 0 0 0 0 28 29 1 0 0 0 0 29 63 1 0 0 0 0 29 64 1 0 0 0 0 29 65 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 40 1 0 0 0 0 32 33 1 0 0 0 0 32 66 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 36 67 1 0 0 0 0 36 68 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 37 69 1 0 0 0 0 38 70 1 0 0 0 0 38 71 1 0 0 0 0 38 72 1 0 0 0 0 39 73 1 0 0 0 0 39 74 1 0 0 0 0 39 75 1 0 0 0 0 40 76 1 0 0 0 0 40 77 1 0 0 0 0 40 78 1 0 0 0 0 M END