CHEMBRIDGE-ZINC02890639 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 0.0680 -2.9930 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.1270 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.7520 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0400 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.5830 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.9710 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6920 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6110 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.9520 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.6100 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.6330 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -4.1150 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -6.1440 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.0440 2.9460 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -3.2150 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.9230 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.4660 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.1170 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0020 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.0910 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -4.4190 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -3.0380 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -4.3290 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -4.6080 -5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -6.5140 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -6.6370 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -6.3590 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 14 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 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 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 13 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M END