CHEMBRIDGE-ZINC04820519 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 0.0660 1.4070 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.0190 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.6580 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 0.0450 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 1.4440 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.1120 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 1.9910 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 1.1040 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -0.5340 0.4570 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 1.4530 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 2.6190 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 0.4800 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 0.8740 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 1.0090 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2370 1.4110 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9820 1.6770 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4110 1.5430 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 1.1480 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 0.9730 2.6730 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 3.7020 0.2660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.9310 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -0.5280 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -1.7370 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.1900 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 0.8010 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6850 1.5160 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0110 1.9900 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9950 1.7520 1.7240 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 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 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 M END