NCID-ZINC01675574 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.1390 1.3120 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0110 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -0.6200 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0740 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 1.4090 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 2.0210 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -0.5920 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 0.1020 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -0.5930 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -1.9770 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -2.5960 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -1.9420 -0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 0.1370 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 0.2240 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 1.1450 2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 1.7880 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -0.5730 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -1.6560 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 1.9940 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 3.0540 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 1.1750 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -2.5600 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -3.6730 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 -0.3670 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 1.1480 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 -0.6170 1.7830 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 M CHG 1 26 -1 M END