COMGENEX-ZINC04374875 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 2.9680 0.3390 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -0.9110 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -0.9840 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.1280 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.2070 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -3.1310 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -1.9820 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -4.3690 -0.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -4.9670 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -6.0760 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -6.0760 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -5.0360 0.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -7.0720 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -6.9490 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -7.8780 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -8.9290 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -9.0550 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -8.1290 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -4.5190 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -3.3370 -2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -5.4190 -2.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -4.9760 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -5.6150 -5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -7.0560 -5.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -7.4990 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -6.8600 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -7.9560 -5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -7.5820 -6.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -9.4260 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 0.2980 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 0.4130 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 1.2100 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.1450 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -2.1850 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.9680 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -1.9200 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -6.7890 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -6.1300 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -7.7840 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -9.6530 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -9.8770 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -8.2260 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -5.2890 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -3.8900 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -5.4560 -5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -5.1670 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -8.5850 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -7.1850 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -7.0180 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -7.3110 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -9.5610 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -9.8460 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -9.9340 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 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 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END