CHEMDIV-ZINC00138331 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.5930 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2580 3.9640 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 5.5510 0.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7800 6.1550 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 5.6680 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 4.2580 -1.6980 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 6.0400 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 5.2470 0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -0.8890 -0.0410 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9680 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 6.6140 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 5.5620 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 4.1390 0.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 4.0500 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 7.3570 0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 7.6230 0.9630 H 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 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 24 25 1 0 0 0 0 M END