NCID-ZINC01651433 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -1.1360 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -1.9200 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -2.2570 -2.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -2.9940 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -3.2940 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -4.4570 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -4.7320 -6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -3.8440 -6.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -2.6820 -6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -2.4090 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 0.5580 -0.0220 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -1.6880 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -0.1630 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.2240 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -1.7480 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -2.8320 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -1.3080 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -3.9280 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -2.4040 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -5.1500 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -5.6400 -6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -4.0590 -8.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 -1.9890 -6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -1.5030 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -1.3700 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -1.3610 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 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 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END