NCID-ZINC05542942 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.3430 1.3470 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 0.3620 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.3030 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 0.0280 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 1.0260 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 1.6780 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 3.0280 3.4770 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -0.6730 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 0.0180 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 1.4910 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 2.2290 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 3.6050 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 4.2280 -0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 3.5740 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 2.1960 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -1.2720 -0.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8650 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 0.1090 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 1.2860 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -1.7430 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -0.5060 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 1.7260 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 4.1820 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 4.1250 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 1.6670 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -0.9460 -1.5960 H 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 14 2 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 M END