NCID-ZINC01759087 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 0 0 0 0 0 0999 V2000 -0.1920 1.4220 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.1000 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.6460 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.3080 2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.7140 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -2.1190 -0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 0.1120 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -0.0040 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 1.8590 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.8110 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.6790 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.7300 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -0.2080 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.6240 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.5460 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.2480 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -2.5740 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.2010 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -0.2080 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.2410 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -0.4880 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 1.0770 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -0.2740 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.4470 -1.1660 N 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 10 1 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 24 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 M END