CHEMBRIDGE-ZINC04755154 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -1.5080 0.2180 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.9810 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.0770 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 0.0380 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 1.2400 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.3400 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 2.6270 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 2.7120 4.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.2920 1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -3.1030 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -2.7200 0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -4.4540 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -4.9200 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -4.2000 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -2.9880 -1.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 0.2920 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -1.8490 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -0.0390 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 2.1060 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.5550 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -5.0690 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -5.8220 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 3.7080 3.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -4.8870 -2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -4.3710 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 4.5290 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 M END