CHEMBRIDGE-ZINC01127858 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8410 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.7210 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -3.9570 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -3.8440 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -2.4860 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -1.8680 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -1.6480 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -2.6350 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -2.4320 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -1.2460 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -0.2620 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -0.4600 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 0.7800 -1.2060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -3.7940 -1.3850 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -5.0120 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -4.9370 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -6.2160 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -6.3140 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -7.4160 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -5.2210 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -5.3700 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -7.4350 -0.0020 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -2.5240 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -0.9100 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -3.2010 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -1.0880 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 0.6640 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -5.4120 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -6.2900 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -4.5190 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -7.7330 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -8.2340 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -7.2470 0.5210 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 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 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 25 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END