NCID-ZINC01726430 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.6240 -0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.6950 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -4.0490 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.7690 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -6.1680 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -6.8360 -4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -6.1270 -5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -4.7430 -5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -4.0600 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -6.8650 -6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -2.1450 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -4.5990 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -6.7230 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -7.9160 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -4.1960 -6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -2.9800 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -7.0530 -7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -6.2630 -7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -7.8140 -6.3280 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 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END