COMGENEX-ZINC04752601 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.7660 -0.8180 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -2.0710 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -2.2760 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -1.4970 -2.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -3.3260 -2.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -4.3440 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -4.4670 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -4.6130 0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -3.5950 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -3.4680 -1.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4310 -4.3630 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -2.2370 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -5.6630 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -5.8240 1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -6.6100 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -6.2830 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -7.4930 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -7.9720 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -9.2820 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -10.0660 1.2730 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -8.5260 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -7.9840 1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -8.7360 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -9.1630 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -10.4280 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -11.4560 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.6690 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -0.9400 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 0.0480 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -2.9370 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -1.9480 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -5.3020 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -4.0440 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -5.3430 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -3.5710 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -3.8940 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -2.6370 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -2.2100 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -2.2860 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -1.3360 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -5.2860 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -7.3070 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -9.8040 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -9.6180 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -8.1060 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -8.4270 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -10.7340 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -12.4440 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -11.4420 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -11.2240 1.5710 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 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 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END