CHEMDIV-ZINC00058026 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6950 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -0.0060 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 1.3800 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.0750 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 3.4900 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 4.1420 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 3.3000 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 3.7090 -1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 2.0600 0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 5.6090 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 6.2790 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.0510 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8870 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.5480 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 4.0470 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.4300 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 6.2120 -0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 7.1790 -0.4620 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 14 19 1 0 0 0 0 20 21 1 0 0 0 0 M END