COMGENEX-ZINC00325638 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -2.7610 -2.6000 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -1.3690 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.5970 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4520 -1.2610 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 0.5750 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -0.0870 -1.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 0.7590 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 2.2090 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 2.5060 -1.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 3.1750 -1.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 4.5120 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 5.5160 -0.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 6.7240 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 6.7400 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 5.0730 -1.3460 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.3970 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 0.0990 -3.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -1.2570 -2.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -1.5100 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -2.8880 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -3.1520 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -2.0800 -5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -0.7020 -5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.4380 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -3.1980 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -2.2830 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -3.1980 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -0.7260 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -1.6830 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.1930 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.1770 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 1.1910 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 0.5390 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 0.5600 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 2.9380 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 7.6250 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 7.6220 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.7080 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.4790 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -2.9180 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -3.6520 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -4.1340 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -3.1220 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -2.1110 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -2.2690 -6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 0.0620 -5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.6720 -6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 0.5440 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.4680 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END