CHEMBRIDGE-ZINC00477754 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.1900 3.7250 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 2.3440 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 2.1880 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 0.9220 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -0.1930 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.0430 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 1.2280 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 1.3840 -1.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 1.7650 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 2.0290 -3.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 2.2890 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 2.1510 -3.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -1.7810 2.2640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 4.0220 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 3.7210 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 4.4310 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 3.0570 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 0.8030 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -0.9130 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 1.2220 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 2.0330 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 1.5070 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 2.6960 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 1.8760 -1.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 1.7440 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 2.6650 -5.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 2.8340 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 24 2 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 26 2 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 M END