NCID-ZINC01686216 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3990 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 1.1910 -0.7120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0780 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -0.6760 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 0.0720 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 1.4760 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 2.1940 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 1.4490 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 2.1520 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 3.6070 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 3.6340 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -1.9970 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -2.0720 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -3.0980 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.5440 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -0.4360 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 2.0100 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 4.1020 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 4.0940 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 4.1330 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 4.1430 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -2.7640 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 M END