CHEMDIV-ZINC00138331 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 1 0 0 0 0 0999 V2000 0.1260 1.3910 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.0060 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.6700 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 0.0230 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 1.4080 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 2.1110 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 3.6150 0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5230 3.9280 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 5.5400 0.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9160 6.1030 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 5.6200 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 4.4750 -1.4560 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 6.0930 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 5.9280 1.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -0.8950 -1.5170 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -2.0000 -0.5310 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.9080 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.5460 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 1.9550 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 6.6300 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 5.2820 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 4.1000 0.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 4.0110 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 6.6790 -0.2070 O 0 5 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 24 -1 M END