CHEMBRIDGE-ZINC02895900 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.6640 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.0190 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3740 1.3380 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 2.0580 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 3.9490 0.0110 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -0.7080 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -1.0580 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -0.7320 -2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -1.7330 -1.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.0540 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9190 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 1.8620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -0.0820 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -1.6220 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -1.9940 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -1.9580 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.5590 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -2.5190 -0.0310 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 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 15 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 M CHG 1 4 1 M END