NCID-ZINC01718583 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 22 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -1.0950 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2510 -2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.7480 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.3830 -4.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0110 0.6930 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.7960 -6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.3520 -7.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -1.0670 -4.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 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 1.9050 -0.2980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -1.8320 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -0.3450 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.8820 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.5800 -8.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -2.0300 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.2020 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 M END