COMGENEX-ZINC06690779 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 1.3130 -2.2360 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -1.0390 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -1.4500 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.5700 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -0.0530 -1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -0.7540 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -2.0570 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -2.4690 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -1.5860 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -0.2780 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 0.1460 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 1.3250 -1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 1.2060 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 2.3020 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 3.0320 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 4.0200 -1.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 4.7870 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 4.6580 0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 5.7840 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 6.5800 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 7.5090 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 7.6550 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 6.8690 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 5.9390 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 7.0170 -4.1860 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -2.0430 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -1.2790 0.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -1.9180 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -3.0070 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.6370 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.2270 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.2620 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -0.5970 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -1.7840 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.2180 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -1.4090 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.7450 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -3.4820 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 0.4040 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 3.0080 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 1.8700 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 2.3120 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 3.5360 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 4.1230 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 6.4680 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 8.1240 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 8.3840 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 5.3300 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -3.3090 1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 -3.5630 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 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 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 49 50 1 0 0 0 0 M END