NCID-ZINC00538492 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 2.1330 1.4000 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.0190 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6810 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.0000 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3810 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4850 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 4.1720 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 3.5790 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 5.6420 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 6.3260 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 7.7000 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 8.4070 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 7.7420 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 6.3590 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 5.7040 0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 8.7180 0.5640 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 8.6250 0.3710 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.5720 0.0020 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 1.9460 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.5150 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.5490 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.9120 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 3.9610 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 5.7800 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 9.4830 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 5.5860 -0.5620 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 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 8 9 2 0 0 0 0 8 10 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 M END