NCID-ZINC01643475 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0700 -0.4780 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.6720 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.8300 4.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 0.4170 4.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 1.5440 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.3340 2.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 2.7770 4.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 3.8850 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 5.1700 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 5.8100 4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 6.9880 4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 7.5260 5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 6.8860 5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 5.7100 5.1760 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 -1.0200 -0.3810 0.0100 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 0.7330 -1.5870 -1.2630 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 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 3.8810 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 3.8050 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 5.3900 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 7.4880 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 8.4460 6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 7.3060 6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 5.2120 5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END