NCID-ZINC05063656 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1600 -2.1790 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1490 -2.6390 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -2.3470 -1.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7520 -3.3060 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -1.1670 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -0.3940 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -2.2130 -1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.3760 1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -1.6400 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -1.8830 3.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.4580 1.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6340 0.4890 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -0.5750 1.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -0.5430 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -1.5530 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -2.3130 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -0.4890 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 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 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 23 1 0 0 0 0 M END