CHEMDIV-ZINC00341138 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 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 1.2090 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.8470 0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 4.2690 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 4.2340 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 4.3290 1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 4.0450 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 4.8960 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 4.6040 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 5.3330 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 5.0370 5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 4.0750 6.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 3.3620 6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 3.6040 5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.5700 -0.0230 Br 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 3.3400 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 4.7990 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 2.9890 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 4.2840 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 5.9520 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 4.6580 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 6.1220 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 5.6000 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 2.5810 7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 3.0200 5.6770 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END