CHEMBRIDGE-ZINC05010085 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.7020 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.1470 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.1690 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7290 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -1.4180 -4.7710 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3430 -1.2310 -4.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -1.8110 -5.7740 O 0 5 0 0 0 0 0 0 0 0 0 0 4.2120 -1.3770 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -1.0450 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -2.8420 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -0.4780 -3.3670 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.5180 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5670 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -1.6860 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -1.2110 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -0.0010 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -3.0790 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -3.0090 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -3.4830 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 0.5660 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -0.6440 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -0.7140 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.8200 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -2.7830 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END