CHEMDIV-ZINC04668538 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 3.5160 4.6930 4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 5.5440 5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 5.1220 6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 5.3250 5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 4.4740 4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 3.6690 7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 3.0350 6.6520 O 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 2.1500 5.9480 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 3.6420 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 4.9940 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 5.4000 6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 6.5960 5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 5.7280 7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 5.0240 6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 6.3760 5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 4.6190 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 3.4230 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 3.0780 7.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 2.1440 7.9570 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 38 39 1 0 0 0 0 M END