NCID-ZINC01570113 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4310 0.1080 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -1.8920 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -2.2410 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -3.4540 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -4.3180 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -3.9700 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -2.7550 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.7860 -2.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1520 -1.4630 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 0.5370 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 0.7610 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 1.9740 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 2.9630 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 2.7390 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 1.5280 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -1.5640 -3.8220 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -1.5650 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -3.7260 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -5.2660 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -4.6450 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.4810 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -0.0120 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 2.1490 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 3.9100 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 3.5110 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 1.3540 -3.3650 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 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 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 23 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END