COMGENEX-ZINC06874273 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.4170 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -2.2010 -0.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -3.5300 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -4.5560 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -4.8780 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -5.8190 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -6.4390 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -6.1180 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -5.1800 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -1.3780 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -0.5130 -1.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8130 0.0700 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 0.4060 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 0.4020 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -0.5770 -2.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -1.3200 -1.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 1.3540 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7100 1.2400 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7520 2.1330 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9340 3.1400 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0740 3.2600 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0320 2.3700 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -3.5430 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -3.7640 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -4.3940 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -6.0700 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -7.1740 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -6.6020 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -4.9310 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -2.0250 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -0.7360 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -0.0110 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 1.4120 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5680 0.4540 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4270 2.0450 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7520 3.8370 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2220 4.0480 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 2.4610 0.0220 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 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END