NCID-ZINC01682772 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6980 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0640 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7680 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0700 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6790 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.0110 -2.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.8120 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.2680 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1910 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -5.3490 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -5.6800 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -6.7780 1.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1530 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5960 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1310 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -5.1870 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -6.2190 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -5.0820 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -4.8110 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -5.9480 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -7.0440 2.3000 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 7 2 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 19 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 13 25 1 0 0 0 0 14 26 1 0 0 0 0 M END