IBS-ZINC04844036 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 1 0 0 0 0 0999 V2000 -0.0500 1.5250 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0040 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1830 -0.6790 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -0.6920 -0.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7900 -1.6360 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 0.1900 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 0.4740 -1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.6960 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -0.0090 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -0.0200 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 1.9080 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.8650 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.8920 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -0.0320 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -1.6150 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -1.7850 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -0.6480 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 0.9340 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 0.9170 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -0.6650 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 0.6600 -2.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.2210 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 21 22 1 0 0 0 0 M END