NCID-ZINC04982840 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -2.0960 1.3780 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 0.0980 1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.8910 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -1.9460 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -1.5620 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.2750 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 0.3590 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.2790 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.5520 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.1940 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -3.2060 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -3.1930 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -1.9800 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.9690 2.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 2.1030 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 1.7420 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 1.2430 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.8510 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 1.3500 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 0.2160 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.0410 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -3.1860 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -4.1450 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -4.1110 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -1.9410 4.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -1.0680 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 25 26 1 0 0 0 0 M END