COMGENEX-ZINC05096708 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -1.4390 0.7770 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.7280 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.0920 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.5200 1.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -3.0060 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -2.2610 2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -4.4790 2.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2270 -4.8610 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -5.2040 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -5.3530 1.4740 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -5.5100 3.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0740 -6.5440 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -4.6590 3.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -4.0900 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -4.1900 5.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -3.3300 4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -2.9200 6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.1600 6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -2.8370 7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -2.1390 7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -0.7650 7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.0880 6.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.7850 6.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -4.9820 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -5.8080 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -5.2030 4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -7.2480 4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.0500 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 1.0360 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 1.3180 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -1.0010 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -1.2690 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.8190 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.5510 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -6.1860 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -4.6000 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.4380 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -3.9630 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -3.8120 7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.2870 6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -3.9110 7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -2.6680 7.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -0.2200 7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 0.9860 6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.2550 6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -3.9380 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -5.0610 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -5.8010 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -5.2100 5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -5.7920 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -4.1770 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -7.2540 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -7.6780 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -7.8360 3.8720 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END