NCID-ZINC01555585 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 0 0 0 0 0 0999 V2000 0.0370 1.5210 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.0020 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.5220 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.7330 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -2.1300 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.8340 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -1.2960 1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.5910 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -0.8150 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.5540 5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.2090 4.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 1.8840 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.8710 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.9780 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.4340 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.3150 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -0.5880 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 0.0230 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -2.8960 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -2.2650 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.3020 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -1.2750 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 0.4380 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -0.1600 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -1.8490 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -0.7170 6.0730 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 M CHG 1 26 -1 M END