COMGENEX-ZINC06709709 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.8220 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.2680 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3830 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -1.0520 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -0.5990 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.2570 -0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 1.0140 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 1.8600 -0.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 1.3470 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 2.6340 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 2.8950 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 1.8870 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 0.6070 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 0.3260 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -0.9460 1.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -1.1960 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -2.3230 0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -2.0260 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -2.0670 3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -1.2730 3.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -2.9860 4.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -3.0260 5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -4.1360 6.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -3.8550 8.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -4.8840 8.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -6.1630 8.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -6.3680 7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -5.3640 6.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.7340 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.5280 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -1.7310 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -1.1420 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 3.4210 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 3.8910 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 2.1040 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -0.1720 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -2.9780 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -1.8470 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -3.6210 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -2.0740 6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -3.2050 5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -2.8470 8.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -4.6940 9.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -6.9880 9.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -7.3610 7.1240 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 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 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 M END