NCID-ZINC01567057 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 1.1770 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.0920 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -2.6800 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.8040 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -2.1760 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.7690 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -0.1250 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -0.8780 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -2.2700 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -2.9150 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -0.2400 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.2670 -0.0220 C 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 2.1100 -0.1380 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 0.9540 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -2.8490 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -3.9940 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 0.7290 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -0.7660 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -4.5860 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -4.6570 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -4.6480 -0.9090 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 8 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END