NCID-ZINC01726636 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5040 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.9400 1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.8050 0.9630 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -2.9420 2.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.9640 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5270 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.4910 -1.2510 C 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 1.7460 -0.0780 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.2060 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.2280 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1160 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.1110 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.5810 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.1270 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -4.2590 0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -4.8220 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 20 21 1 0 0 0 0 M END