IBS-ZINC01530444 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 1 0 0 0 0 0999 V2000 0.0390 1.0250 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0670 -0.0690 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 1.5760 -0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0190 1.2600 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 3.1060 -0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9210 3.5270 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 3.5200 -1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 3.1070 -1.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1720 3.5940 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.5760 -1.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8100 1.2740 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.0410 -2.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.6620 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 3.5160 -2.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 3.6970 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 4.4780 -1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 1.0080 -1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 1.1130 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.3820 1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.0000 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 4.4610 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 3.3700 0.9130 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 10 1 0 0 0 0 1 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 M CHG 1 22 -1 M END