CHEMBRIDGE-ZINC04949528 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 2.0080 1.4260 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 0.0480 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.6800 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.0320 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 1.3450 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0880 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.5560 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 4.2430 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 3.7000 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 2.5080 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 4.5980 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 5.9250 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 6.9330 0.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 6.7120 0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 5.9980 0.2460 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.4150 0.2630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 1.9920 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -0.4640 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -0.6060 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.8490 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 4.0890 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 4.3250 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 7.5200 0.5280 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 23 1 0 0 0 0 M END