NCID-ZINC01572282 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 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 0.7360 -0.4880 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 0.0390 1.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1220 1.0910 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -0.0940 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8930 -0.5360 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.2670 -1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6390 -0.4760 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 0.9730 -0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -1.0330 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -0.6910 2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.5160 0.0540 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 0.1880 -0.1670 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.5780 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -1.5360 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 0.0760 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -2.0390 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -1.0940 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -0.5120 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -0.6220 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1490 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -1.6060 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -0.1580 0.9650 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 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M END