NCID-ZINC01529229 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 0 0 0 0 0 0999 V2000 0.0890 -0.0090 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 1.0850 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.4680 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.4310 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.5680 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 1.2330 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 2.6640 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 1.0480 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 1.3820 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.0490 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 1.5360 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 1.2010 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 2.6330 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 1.0170 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 1.3520 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -0.0800 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 1.5060 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 1.1700 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 2.6020 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 0.9860 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 1.3220 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -0.1100 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 1.4750 5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 1.1420 5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 2.5720 5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6020 0.9580 5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1450 1.2950 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5960 -0.1390 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4110 1.3960 6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8200 2.1340 7.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5960 0.9520 6.3940 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 31 -1 M END