NCID-ZINC01690489 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.5940 1.4190 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.0090 -0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.5620 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 0.0280 0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.0200 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.6130 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.0010 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -4.7900 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -4.2060 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -2.8180 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -2.1140 -0.7210 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -4.6770 0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -4.1190 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -2.9280 0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -5.1620 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -4.8450 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -5.9360 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -7.1270 0.7460 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1820 1.7560 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 1.8080 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.7980 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.9700 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -5.8740 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -4.8480 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -5.6870 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -6.2040 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -3.8100 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -5.4970 1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 2 0 0 0 0 M CHG 1 18 -1 M END