NCID-ZINC01567133 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 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 -0.6940 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0970 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7430 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9590 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6450 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.2100 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.8120 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.2730 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.9450 -0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8720 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.3000 3.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0210 2.3870 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 0.0150 -2.4370 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.8070 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.2150 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.9520 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 0.1630 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.8740 -2.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -7.8410 -2.6750 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 14 22 1 0 0 0 0 23 24 1 0 0 0 0 M END