CHEMBRIDGE-ZINC00440559 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 0.1420 1.3860 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.0050 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6810 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 0.0240 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 1.4060 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0860 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 2.2880 1.3660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -2.7340 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -2.1140 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -4.2080 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -4.9210 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -6.2740 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -6.9820 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -6.2760 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -4.8750 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -6.9500 -0.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -8.2590 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -8.9560 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -8.3160 -0.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.9200 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.5400 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -0.5070 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -2.5780 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.3850 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -6.8070 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -4.3230 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -8.8020 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -10.0320 -0.7820 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 M END