NCID-ZINC05063658 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.4240 -0.0550 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 -1.2890 -0.6040 0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0540 -2.1490 0.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9920 -2.6870 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.0250 1.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7280 -1.6930 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.9190 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -0.1880 1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -3.2510 2.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.4760 -0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -1.9160 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.3300 -2.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -0.6710 -1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9840 -0.8090 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 0.4970 -2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.8060 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.7420 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.8110 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -1.3770 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.2460 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -3.2160 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 0.5020 -2.8940 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