COMGENEX-ZINC06765762 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0950 1.5220 -0.0320 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 -1.0000 -0.4310 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.4320 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -1.0680 1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.1060 2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -0.4580 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.1000 4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 0.2430 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 0.6660 2.7470 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 0.0450 -1.3620 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -1.8150 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -2.6960 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -3.1320 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.6910 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.8020 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -1.3000 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -1.6500 -4.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -0.4400 -2.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -0.0440 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 0.7350 -0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 0.0740 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 1.3440 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 2.5650 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 3.7300 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 3.6750 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 2.4550 -5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 1.2900 -4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -3.2640 -2.3530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 1.9490 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.8320 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.8740 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.5410 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.0070 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.6020 5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 1.0710 5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -0.7080 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 1.0200 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.7350 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 0.4060 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -1.4820 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -3.8210 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -3.0320 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 0.2800 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -0.6680 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 2.6080 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 4.6840 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 4.5860 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 2.4120 -6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 0.3370 -5.4620 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 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 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 42 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 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 45 1 0 0 0 0 23 46 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END