CHEMDIV-ZINC00076439 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3780 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.1080 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.5680 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 1.2980 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.9750 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 3.2170 -1.0670 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.7090 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7250 -1.4800 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -0.2240 -0.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4540 -1.1030 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -0.5910 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -1.4500 -1.6860 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 0.8750 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 2.0190 -0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -2.3070 1.2660 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -0.3580 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 1.7630 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 0.3040 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -1.2620 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 0.2350 0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 1.1680 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 0.5840 -0.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 1.3230 -0.8780 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 8 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 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 M END