CHEMBRIDGE-ZINC05016007 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.1310 1.2790 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.1060 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.7580 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -0.0260 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.3780 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 2.0220 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 2.1660 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 1.6020 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -0.8550 -0.0540 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -2.5760 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6320 -2.7570 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -3.5390 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -4.3250 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -5.2000 1.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -3.9000 1.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.9170 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.3870 1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -4.4620 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -4.9140 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -4.0910 4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -2.8240 4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -3.3810 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 1.7780 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.6800 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.8370 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 3.1010 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -4.2010 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -2.9810 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -5.3060 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -4.7140 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -5.9770 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -3.8220 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -4.6490 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -2.1020 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3770 5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -3.8240 5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -2.5940 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 3.5130 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 3.9870 -0.0660 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 38 39 1 0 0 0 0 M END