MAYBRIDGE-ZINC01048712 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.4580 1.4610 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.0230 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.8500 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1250 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -1.9380 -0.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.7790 -1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.4080 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -4.4890 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -5.6810 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -5.8030 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -4.7350 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -3.5400 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -2.2020 2.9500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -4.3380 -0.5760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -0.5010 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -0.5040 2.5130 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -0.0780 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 0.1940 5.2160 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 0.0330 4.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 0.3870 6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -0.2000 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 1.9970 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 1.7560 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 1.7020 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -6.5190 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -6.7370 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -4.8360 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.2370 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 0.4880 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 1.4710 6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -0.0630 6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 0.0160 6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -0.4500 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -1.0240 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 0.7010 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END