NCID-ZINC01756925 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -2.4420 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -3.9450 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -4.6820 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -6.0600 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -6.7070 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -5.9660 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -4.5840 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -6.5960 -4.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -5.7720 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -8.0640 -1.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -8.7590 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -0.9160 -1.2280 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.3810 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -2.4540 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.0840 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.0120 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -4.1790 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -6.6330 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -4.0060 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -5.0890 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -5.1980 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -6.3990 -6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -8.5430 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -8.4330 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -9.8320 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 1.2220 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 1.4420 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 37 38 1 0 0 0 0 M END