COMGENEX-ZINC00320958 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -1.6820 4.1080 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 2.8710 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 3.2290 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 1.7640 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 1.3260 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 1.8480 -2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 0.3550 -1.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -0.0530 -2.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0670 0.5360 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -1.5610 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -1.6480 -0.8280 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -0.3780 -0.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1040 -0.8520 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 0.5530 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 0.3120 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 1.1660 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 2.2600 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 2.5010 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 1.6500 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 0.1720 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -0.1040 -3.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 0.6810 -4.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 0.8710 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 1.4550 -7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 1.7720 -8.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 0.4390 -7.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 4.8970 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 3.8530 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 4.4560 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 2.5240 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 3.5760 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 2.3480 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 4.0180 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 0.9160 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 2.1410 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -1.8100 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -2.1930 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -0.5420 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 0.9780 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 2.9260 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 3.3550 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 1.8400 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 1.5580 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -0.0880 -6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 2.3690 -6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 0.8580 -8.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 2.1880 -9.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 2.4960 -7.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 0.2130 -7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 0.8540 -8.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -0.4760 -8.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 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 M END