NCID-ZINC06041525 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.8470 -0.5100 1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9090 -1.5970 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 0.0810 1.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8300 -0.2380 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -0.4110 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.0610 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 0.6060 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.5000 -1.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5520 -2.0280 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -2.4690 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0240 -3.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4370 -0.5730 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.0960 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -2.2390 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -1.6690 -6.4370 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -2.8090 -3.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 1.5070 1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0300 2.8650 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.5350 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.9040 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 1.8820 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.8810 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 0.0840 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -1.4910 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 0.9140 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 0.8500 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4450 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.3640 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.9970 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -3.5540 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.0580 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.1360 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -1.6520 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -3.2960 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -2.5830 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 1.9500 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.1760 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -1.6250 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.1830 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END