CHEMBRIDGE-ZINC02860925 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 0.2870 1.6190 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 0.1780 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.1170 1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.6840 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.1000 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.8520 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2470 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.8990 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -4.1740 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.7750 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.0020 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.7690 -3.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.6150 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -3.5010 -5.2580 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1480 -6.7880 -1.2970 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 1.7990 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.8480 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 2.2750 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.2760 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.3790 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.8090 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -4.7080 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -2.2050 -5.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 2 0 0 0 0 M CHG 1 14 -1 M END