NCID-ZINC05105013 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 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 -0.4990 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -0.0860 0.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8020 -0.8020 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -1.3100 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.8590 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.4820 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -0.5480 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.9800 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -1.3520 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -1.2940 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -0.5000 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -0.0910 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 1.1540 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 1.5300 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 0.6610 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -0.5840 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -0.9620 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.8590 0.6950 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5250 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 1.9040 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8790 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 1.8850 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.0590 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.5850 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.2600 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -1.0290 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.6870 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -1.5830 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -0.0100 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.5820 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 1.8330 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 2.5030 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 0.9550 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 -1.2630 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -1.9360 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.1620 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.6150 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -0.1700 1.1040 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 8 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END