CHEMDIV-ZINC04917159 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0310 1.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0000 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.5920 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.6890 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -2.1540 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1710 -2.5310 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.6580 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.2670 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.8640 3.9660 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -4.2850 3.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.1730 4.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.3000 5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.6430 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -1.9030 -1.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -3.9040 -1.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.3230 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -3.3930 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -3.8080 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -5.1510 -5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -6.0820 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -5.6710 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -6.5790 -2.1440 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -5.7150 -6.9050 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.8840 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8660 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8610 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.2160 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -3.7430 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.2100 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -1.1820 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -2.7150 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -2.7470 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -2.6000 6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -1.2140 5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -4.5200 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.3440 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -3.0840 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -7.1290 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 M END