COMGENEX-ZINC04782495 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.1360 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.2920 0.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.9210 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -0.1780 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.8190 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -2.2010 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -2.9440 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.3070 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -3.1170 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -3.0540 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -3.9480 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -3.5610 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -2.3840 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -2.0990 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -0.6520 1.3540 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -0.4670 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -1.4170 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -5.1160 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -5.9050 -2.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -5.3170 -1.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -6.5460 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -6.5240 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -7.8830 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -9.2060 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -9.2530 -3.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -9.1330 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -7.8090 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.4920 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 1.4970 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.5100 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 0.9010 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -0.2410 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -2.7000 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -4.0220 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -4.1540 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.7140 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -4.0570 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 0.3270 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -1.4810 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.6480 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -7.4080 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -6.6140 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -5.6620 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -6.4560 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -7.8670 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -7.0540 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -9.2780 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -10.0370 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -9.1520 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -9.9620 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -6.9780 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -7.7390 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -7.7560 -2.0970 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 39 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 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 53 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 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END