CHEMBRIDGE-ZINC00610422 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 1.4540 -0.3580 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -0.7800 0.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 0.0310 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.7400 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.0740 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.0970 0.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -3.1880 -1.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.4300 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -4.6420 0.6120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -5.5040 -1.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -6.7920 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -7.0320 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -8.3040 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -9.3380 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -9.1020 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -7.8330 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -7.5400 -3.5440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -11.0770 0.5260 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.1470 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -1.1540 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 0.5400 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 1.1050 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.3900 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.0660 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -5.3860 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -6.2250 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -8.4900 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -9.9120 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 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 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 M END