CHEMDIV-ZINC06939343 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.1250 1.7700 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.3710 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -0.0710 0.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 1.0330 0.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 2.1520 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 0.9860 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -0.2380 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -0.2820 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 0.8930 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 2.1140 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 2.1630 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 0.8340 -0.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 2.0780 0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -0.4200 0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 0.7910 -1.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 1.8420 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 3.1460 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 4.1820 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 3.9230 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 2.6250 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 1.5840 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 0.3170 -4.2770 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 5.3450 -5.2840 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 2.4280 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.2380 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 3.1690 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -1.1560 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -1.2330 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 3.0290 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 3.1170 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 0.0370 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 3.3500 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 5.1960 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 2.4250 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 M END