NCID-ZINC04723149 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8810 -0.4870 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.7130 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.6520 -0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 0.1530 2.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6420 1.1240 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 0.3440 3.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4880 0.8920 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -1.0230 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -1.7880 2.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6410 -1.1980 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.0490 1.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3760 -2.5360 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.8890 2.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -3.0340 3.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.8440 5.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.0810 4.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -0.4950 2.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.5910 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -3.7550 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -2.9450 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -1.6720 5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 1.2400 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -0.0010 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 M END