NCID-ZINC01589769 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 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 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -2.5890 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2350 -2.1300 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -4.1120 -0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2380 -4.5720 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -4.5660 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -6.0720 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -6.7160 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -6.6970 -0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -8.1490 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -4.5080 -1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -2.1930 1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -4.1880 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -4.1780 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -8.5010 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -8.5100 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -8.5260 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -4.1350 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -2.5660 2.0300 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END