NCID-ZINC05479591 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 0.1060 1.5280 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.2250 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.5500 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -0.0210 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 1.2810 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 2.0530 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -0.8860 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -2.1020 -1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -0.2280 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -0.7950 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -0.0110 -1.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -2.2020 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -2.5200 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 -1.5970 -0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 2.1310 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.1870 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.5670 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 1.7090 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 3.0650 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 -0.5690 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 0.7950 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -2.3760 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -2.9210 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 -3.6370 0.0010 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 M CHG 1 24 -1 M END