COMGENEX-ZINC06773344 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0080 1.5020 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0250 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.6010 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.5550 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.0050 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6920 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -2.1100 0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.1830 -0.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0950 -4.4060 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -4.8540 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -4.6900 -0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -5.3080 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -5.4620 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -6.0840 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -6.5580 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -6.4140 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -5.7880 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 -5.6080 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 -6.0050 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -4.9920 0.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -4.5560 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -4.0130 1.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 -4.8010 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -5.9910 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -5.9980 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -7.0890 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -8.1740 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 -8.1660 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 -7.0730 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -6.2760 -5.0770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.8790 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.9120 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.8020 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.3260 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.6890 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -0.2240 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.3010 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.3320 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.0770 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -2.4700 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -4.6300 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -5.9320 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -4.4760 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -5.0960 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -7.0420 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 -6.7830 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -3.9000 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 -4.7010 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -5.1510 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -7.0950 5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -9.0270 5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8210 -9.0140 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1680 -7.0660 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 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 10 1 0 0 0 0 8 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END