CHEMBRIDGE-ZINC00310346 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.1420 1.3860 -0.5770 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 2.2480 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 3.6300 2.3670 1.4330 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -2.7340 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -2.1130 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -4.2070 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -4.9230 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -6.2970 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -6.9690 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -6.2670 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -4.8880 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -4.0080 -0.4010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -7.1180 -0.6380 Cl 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 -0.5060 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.5780 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -4.4020 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -6.8520 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -8.0450 -0.5670 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 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 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 M END