NCID-ZINC01677144 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -1.8490 -0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -2.6380 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -2.4360 -0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -3.6520 -1.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -4.4620 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -5.5400 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -6.7660 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -7.7550 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -7.5170 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -6.2910 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -5.3040 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.1950 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.1070 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -4.9200 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -3.8320 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -6.9510 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -8.7120 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -8.2890 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -6.1060 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -4.3480 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 M END