NCID-ZINC01721252 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 2.7720 -1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 0.6030 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 1.2540 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 1.5480 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 2.1880 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 2.3900 -3.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 0.2030 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.8340 -4.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.9860 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -0.2800 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 2.1850 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 0.5770 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 0.6160 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 2.2240 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -1.4240 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -1.7270 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -0.6650 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 2.5360 -2.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 2.9440 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 23 24 1 0 0 0 0 M END