NCID-ZINC01614334 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.3940 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0770 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.4440 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 4.1030 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 5.5720 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 6.2830 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 7.6620 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 8.3470 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 7.6570 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 6.2710 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 5.5930 -0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 8.6220 2.8130 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.0530 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -2.6910 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -4.1600 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -4.8480 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -6.2270 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -6.9350 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -6.2680 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -4.8820 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -4.2260 0.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -7.1560 -2.8760 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8890 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.4980 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.9470 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 3.5680 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 5.7530 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 9.4270 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 8.1980 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 5.3850 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -2.1390 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -4.3010 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -8.0150 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -6.8270 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -4.0420 0.5090 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 17 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 31 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 M END