NCID-ZINC01745149 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 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 2.9090 -0.3810 1.8160 H 0 0 0 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 2.4230 1.8600 0.6970 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 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8790 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 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 -2.0400 -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 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END