CHEMSTAR-ZINC04091796 MOE2007 3D CORINA 3.40 0006 02.08.2006 78 79 0 0 1 0 0 0 0 0999 V2000 1.4100 -2.2120 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.7120 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -4.0130 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -2.9660 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.7110 -1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -1.3710 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -1.8960 -0.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.4470 -2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 0.0030 -2.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5380 -0.0040 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 1.4230 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 2.3720 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 1.9450 -1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 3.6970 -2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -0.9240 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -1.8670 -3.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.7040 -3.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -1.6040 -4.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9680 -1.9480 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -2.8080 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -2.3700 -3.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -0.8700 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 0.2910 -5.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 -1.5040 -6.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6770 -0.7900 -7.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1260 -0.0900 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7330 -1.7960 -7.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3510 -2.4640 -6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7980 -3.6270 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3630 -4.2410 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4850 -3.6900 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0380 -2.5230 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4730 -1.9160 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0420 -4.2920 -2.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1960 -3.6690 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6710 -4.4730 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5920 -5.4880 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0270 -6.2250 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5410 -5.9460 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6210 -4.9300 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1890 -4.1900 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1460 -0.0350 -8.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -0.0870 -8.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9840 0.6990 -8.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.0310 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.2850 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.9640 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -4.7650 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -4.3700 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -3.8330 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.0390 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -3.3220 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -3.7180 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -0.0800 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 1.7200 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.4500 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 4.0390 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 4.3080 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 0.0510 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -3.2870 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -3.5200 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 -3.0820 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 -2.4330 -6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2660 -2.5490 -8.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5070 -1.2750 -8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9240 -4.0550 -6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9300 -5.1490 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9120 -2.0920 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9060 -1.0100 -6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9880 -3.6220 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9420 -2.6600 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9710 -5.7060 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7460 -7.0190 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8810 -6.5220 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2410 -4.7130 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4730 -3.3940 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9270 0.7410 -8.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 1.1850 -9.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 48 1 0 0 0 0 3 49 1 0 0 0 0 3 50 1 0 0 0 0 4 51 1 0 0 0 0 4 52 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 55 1 0 0 0 0 11 56 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 57 1 0 0 0 0 14 58 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 59 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 60 1 0 0 0 0 20 61 1 0 0 0 0 21 62 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 63 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 42 1 0 0 0 0 27 28 1 0 0 0 0 27 64 1 0 0 0 0 27 65 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 66 1 0 0 0 0 30 31 1 0 0 0 0 30 67 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 68 1 0 0 0 0 33 69 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 35 70 1 0 0 0 0 35 71 1 0 0 0 0 36 37 1 0 0 0 0 36 41 2 0 0 0 0 37 38 2 0 0 0 0 37 72 1 0 0 0 0 38 39 1 0 0 0 0 38 73 1 0 0 0 0 39 40 2 0 0 0 0 39 74 1 0 0 0 0 40 41 1 0 0 0 0 40 75 1 0 0 0 0 41 76 1 0 0 0 0 42 43 2 0 0 0 0 42 44 1 0 0 0 0 44 77 1 0 0 0 0 44 78 1 0 0 0 0 M END