CHEMBRIDGE-ZINC02873587 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6220 -2.7170 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -2.9330 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -1.4810 -1.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3670 -0.7570 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 0.7580 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -1.3900 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -0.9160 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 -0.6790 0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -0.7350 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 -1.3300 -2.5730 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 0.2320 -0.1590 2.1380 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 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -3.1570 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -3.1380 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -3.4680 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -3.4710 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 1.2230 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 0.9840 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 1.1480 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -2.4750 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -1.0970 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -1.0480 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7370 -1.8810 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 -0.2760 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -1.7270 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 11 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END