NCID-ZINC01593466 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -1.9740 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.8710 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -4.2140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -4.7230 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -6.1160 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -6.6240 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -5.7820 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -6.3190 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 -5.4840 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 -4.1040 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -3.5500 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -4.3790 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -3.8280 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -2.4540 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -8.5000 -0.0060 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.4900 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.8910 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -6.7910 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -7.3890 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0890 -5.9000 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 -3.4620 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -2.4770 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -1.7660 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 18 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 M END