NCID-ZINC05048807 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 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 0 0 0 0 0 0 0 0 0 0 0.7800 -0.6030 1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4040 -0.3440 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.1200 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.1220 -0.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8360 -2.6400 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -0.5870 -1.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8530 -0.3260 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.1190 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -0.1280 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.7270 -1.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.5970 -0.1500 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 1.6040 -2.6360 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.5780 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 0.1700 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 0.1520 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -3.6520 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -0.2690 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -1.6860 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.2610 0.6750 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 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 M END