MAYBRIDGE-ZINC01026188 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.1960 0.9520 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.5300 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -1.0110 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.3700 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -3.2500 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7690 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.4080 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.8020 -3.2760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -4.9570 0.1760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.9830 2.5950 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -4.0200 2.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -1.8450 3.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -3.7050 2.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -2.9360 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -1.8300 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -1.2160 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -1.9970 3.4950 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -3.2010 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -4.2700 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -5.0480 4.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -4.4260 5.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 1.2330 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.2000 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 1.4950 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.3250 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -3.4550 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -4.6650 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -1.4860 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -0.3400 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -3.8070 5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -5.1590 6.0850 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 M END