CHEMBRIDGE-ZINC00668268 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.2160 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.1050 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.5170 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -0.0220 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.0990 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.7110 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.8890 -0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 0.1180 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -0.5180 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 0.2250 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 1.6220 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 2.2590 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 1.5160 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 2.3650 -0.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 3.3960 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 4.1950 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 5.3010 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8550 6.0460 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9690 5.7050 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9350 4.6160 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7790 3.8580 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7430 2.7910 0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9210 7.5400 -3.4490 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.7020 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.2770 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.3840 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 1.4870 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 2.5790 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -1.5960 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 -0.2660 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 3.3370 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 2.0070 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 3.6610 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 5.5700 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8710 6.2940 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8080 4.3570 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0160 1.9590 -0.1520 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 M END