ASINEX-ZINC05018620 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 0.0760 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.3330 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3360 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0940 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.1530 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -1.6800 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -0.8460 -6.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -0.6490 -5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.1330 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.1420 -7.7500 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 0.0990 -7.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.9210 -8.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.4400 -7.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 2.5480 -7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 3.7900 -7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 3.9240 -7.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 2.8110 -8.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 1.5720 -8.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 2.9750 -8.5000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 5.1450 -7.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 6.2460 -7.1530 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 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -0.0540 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -1.4140 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 0.1560 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.0890 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -1.8190 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -0.1540 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.7120 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -1.6300 -6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -1.5970 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 0.0810 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 0.8560 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -0.0740 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 2.4430 -7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 4.6550 -6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 0.7050 -8.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 6.3590 -7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 7.1580 -7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 6.0610 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END