CHEMBRIDGE-ZINC02816583 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0570 1.7440 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.3670 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -0.3740 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 0.2680 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 1.6580 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.3870 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -0.5190 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -1.7720 -0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -2.1430 -0.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -1.1490 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -0.0800 0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 1.1940 0.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 1.5610 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 0.5760 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 0.9990 4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 0.0720 5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -1.2740 4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -1.6990 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -0.7830 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -2.5360 6.2140 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -1.1790 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 -2.2080 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 -2.2290 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 -1.2340 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 -0.2110 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -0.1750 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 2.3200 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.1280 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -1.4490 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 2.1600 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 3.4620 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 2.5870 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 2.0480 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 0.3980 6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -2.7500 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -1.1150 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -2.9860 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 -3.0250 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7340 -1.2550 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 0.5630 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 0.6270 0.7820 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END