CHEMDIV-ZINC01146004 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 0.0200 1.3600 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.0200 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -0.6770 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 0.0480 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 1.4300 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 2.0900 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.4870 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 4.3200 1.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 3.8360 0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 5.6910 0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 3.8370 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 2.8790 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 2.6750 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 3.4680 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 4.5490 3.5880 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 3.4380 6.5390 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -0.5950 0.0210 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.0270 -0.1090 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 1.8720 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -0.5870 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 1.9960 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 3.9690 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 2.3060 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 1.9300 5.3840 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 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 17 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 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 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 M END