NCID-ZINC04538702 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 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 3 0 0 0 0 0 0 0 0 0 0.5130 -0.3500 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.5020 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.0300 1.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1900 -2.4030 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.3520 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -3.2090 2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -1.5930 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.5150 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 0.2330 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -2.6660 0.0300 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 1.8110 -0.2260 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.0520 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -1.9160 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -0.1720 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 0.1220 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 1.2890 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -2.3980 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -3.7500 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.3020 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 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 18 1 0 0 0 0 10 11 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 M END