NCID-ZINC05029925 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5190 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 0.6660 -0.4470 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.4190 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -0.0980 2.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -0.8020 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 0.2590 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 1.4500 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 2.0470 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -0.1130 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 0.6590 -3.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8810 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8720 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.3890 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.3630 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 0.2160 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -1.4630 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -1.0060 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -1.7090 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 2.0260 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 3.1340 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 1.7530 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -1.3120 -2.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -1.5120 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 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 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 23 24 1 0 0 0 0 M END