CHEMBRIDGE-ZINC04954332 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.0900 1.5390 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.1500 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -0.6870 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -0.1080 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 1.2800 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 2.1190 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 3.6130 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 5.6860 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 6.1930 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 5.8270 3.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 4.4050 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 3.7900 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.0920 -0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.8910 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -2.4860 0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.2990 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -5.4160 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.5390 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -6.0320 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -4.6820 -0.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -7.0600 -1.1310 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 2.1560 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.2450 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -0.7290 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 1.6910 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 3.9330 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 4.0890 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 5.9100 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 6.1030 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 7.2850 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 5.8050 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 4.1930 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 3.9820 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 4.1780 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 2.6990 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -2.5960 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -5.4140 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -7.5790 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 4.1730 1.3790 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5800 3.7610 1.8000 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END