CHEMDIV-ZINC06800730 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 1.0260 3.0950 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 3.5310 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 4.8870 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 5.8090 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 5.3770 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 4.0180 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.5790 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 4.2340 0.9980 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 5.6440 0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 3.5060 2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 3.8790 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 4.9040 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 4.5780 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 3.2500 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 2.5640 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 1.5250 0.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 5.9380 -1.1320 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 5.3110 -5.2790 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 2.0380 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 2.8140 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 6.8660 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 6.0960 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 2.8900 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 5.9340 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 2.9920 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 1.7200 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 0.6040 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 2.2930 -0.2420 N 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 25 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 28 2 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END