IFLAB-ZINC00935979 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 1.5210 0.4400 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.6510 0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.9300 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -0.1710 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -0.4610 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -1.5190 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.2710 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.9850 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.7330 -0.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -3.6990 -3.6420 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.3420 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -0.2610 -5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -1.7100 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -2.6100 -4.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -1.8300 -6.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -2.9220 -7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -2.7190 -8.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -1.4240 -8.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -0.3300 -8.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -0.5200 -7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 0.3620 -6.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -1.2320 -10.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 0.2420 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 1.3560 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 0.5540 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 0.6440 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.7460 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -2.4000 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 1.4120 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -3.9280 -7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -3.5640 -9.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 0.6700 -8.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -1.1800 -10.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 22 33 1 0 0 0 0 M END