IBS-ZINC02205883 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.4460 1.1390 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.2650 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 0.1680 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 0.9440 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 1.8270 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 1.9060 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 2.6940 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 3.0760 1.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 3.0740 -0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 3.9450 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 5.4100 -0.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3600 5.4900 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 6.1890 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 7.5200 0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 8.3160 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 9.4710 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 10.3690 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 10.1140 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 8.9720 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 8.0730 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3300 11.2160 3.4390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 6.0290 -1.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 6.9710 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 0.7460 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 1.7860 -2.5770 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2090 1.2230 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -0.3440 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.5280 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 2.5790 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 2.7010 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 3.5580 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 3.8430 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 5.7020 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 6.2410 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 9.6640 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 11.2570 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0180 8.7750 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 7.2000 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -0.4320 -2.5480 O 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 39 2 0 0 0 0 M CHG 1 25 -1 M END