COMGENEX-ZINC04573328 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.8900 3.6200 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 2.4260 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 1.1600 -0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4980 1.0320 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.0530 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 1.2820 1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 0.5840 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -0.1460 0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 0.7090 2.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0720 1.6660 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -0.4470 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -1.8090 3.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -0.7190 2.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1170 -0.7790 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 0.6360 2.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 1.7300 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 2.8110 2.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9900 1.6150 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5970 0.3590 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9720 0.2580 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7500 1.3990 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1540 2.6460 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7800 2.7610 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0080 3.8830 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -1.1000 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 -2.2160 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1760 -2.5670 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8670 -1.8040 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 -0.6860 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -0.3320 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 0.0600 -2.2240 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 4.5220 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 3.4440 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 3.7470 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 2.2990 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 2.6020 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.9540 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -0.1440 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.0750 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 1.8660 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -0.6690 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -0.2300 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9920 -0.5320 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4430 -0.7120 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8260 1.3150 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3170 3.7360 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2540 4.2450 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4620 4.6550 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9270 3.6440 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 -2.8130 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8050 -3.4390 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 -2.0790 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 0.5420 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 53 1 0 0 0 0 M END