COMGENEX-ZINC05097153 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 -3.6040 1.9670 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 0.5100 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -0.3440 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -1.8010 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -2.6550 -0.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6270 -2.5190 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -2.2260 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -2.9950 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -4.1060 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -4.6070 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -4.8480 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -6.2830 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -6.5090 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -6.6920 2.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -6.8760 3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -6.8380 4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -6.5650 2.7320 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -7.1000 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -7.2610 6.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 -7.1270 4.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7230 -7.3520 5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1240 -7.3490 4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -4.2180 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -4.7690 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -4.5240 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 2.5760 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 2.3310 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 2.0330 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 0.4440 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 0.1470 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -0.2780 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 0.0200 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -1.8670 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -2.1640 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -1.1560 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -2.4420 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -2.7310 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.7350 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -4.0660 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -6.7970 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -6.6740 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -6.9620 5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 -8.3160 6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6510 -6.5600 6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8640 -7.5180 5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3110 -6.3850 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1960 -8.1410 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -3.1390 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -5.8300 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -4.2340 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -4.6340 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -4.1320 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 -4.0550 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -5.6020 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 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 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END