NCID-ZINC01727337 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.2560 1.1940 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.1760 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -0.6600 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.2150 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 1.5940 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 2.0780 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -0.3760 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7070 -1.3910 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -0.4420 -1.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7550 -0.7380 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -1.3920 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -0.9780 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -1.8310 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 -3.1250 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -3.5690 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -2.7300 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -3.3230 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -3.0170 -1.5370 O 0 5 0 0 0 0 0 0 0 0 0 0 4.9630 1.3360 -2.1130 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 0.4810 1.3880 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 1.5710 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.8740 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.7360 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 2.3170 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 3.1480 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 0.0280 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0530 -1.4780 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 -3.7910 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -4.5890 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -4.0920 -3.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 2 0 0 0 0 M CHG 1 18 -1 M END