NCID-ZINC05732066 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 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 0.6520 -0.5700 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4320 0.1070 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -1.9150 -0.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5020 -2.5780 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -2.5060 -1.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -2.7790 -2.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1770 -3.4530 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -1.4690 -3.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4160 -1.6800 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.7890 -2.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1790 -1.4260 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 0.4710 -2.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.6060 -3.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -3.3900 -4.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -1.6960 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -2.9600 0.7580 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 -1.5630 0.4070 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -0.9750 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -4.2260 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -1.1070 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.1640 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -2.8970 1.4400 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 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 M END