NCID-ZINC05757333 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 0.7450 -0.5570 1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4640 -0.0290 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -2.0580 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -2.7890 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.0660 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.6550 -2.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -0.5430 -1.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6790 -0.0830 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -0.3090 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -0.3620 0.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6000 0.5720 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -1.4610 1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.5690 -0.0850 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 0.8670 -2.4570 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -2.2090 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.8070 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.8100 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -1.0940 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 0.6670 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -1.3970 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.2100 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -1.6580 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.2410 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END