IBS-ZINC05488384 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 26 0 0 0 0 0 0 0 0999 V2000 0.2100 1.3250 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.0260 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -0.6040 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 0.1800 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 1.5340 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 2.1180 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5580 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 4.2440 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 5.6910 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 6.7870 0.2720 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 6.0870 1.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 5.1780 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 5.3980 2.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 3.5930 1.5110 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -0.6210 -0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -1.8190 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -1.8940 -0.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 1.7710 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -0.6360 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 2.1420 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 4.0710 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 7.0300 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -1.7340 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -2.6890 -0.7030 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 15 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 14 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 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 M END