CHEMBRIDGE-ZINC04507014 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0000 1.3630 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.0170 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.6790 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0480 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 1.4270 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.0850 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 3.8190 -0.1070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -0.6550 -0.5020 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7140 -0.1830 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -1.7050 -1.1180 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2900 -2.0750 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.8460 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -4.3400 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -5.1100 0.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -6.4570 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -7.0320 0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -7.2280 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -8.5890 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -8.8930 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -7.7170 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -6.7160 0.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -7.5200 1.1460 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.8790 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.5800 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.9930 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -2.5340 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.5680 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -2.6330 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -4.6180 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -4.5520 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -4.6520 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -9.2950 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -9.8790 0.9860 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END