CHEMBRIDGE-ZINC00359983 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.8030 -3.4140 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.2130 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.7000 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -3.8890 -0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -2.2580 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -1.3330 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -1.7880 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -3.1580 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -4.0200 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -3.5560 -2.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -5.5080 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -3.8380 -6.1380 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -4.0260 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.0100 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -3.0620 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -1.6180 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -1.6020 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.8640 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -0.2740 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.0930 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -5.8760 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -6.0020 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -5.7240 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 M END