NCID-ZINC05464002 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.1960 1.3300 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.0970 0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.6020 -0.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5390 0.1090 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -0.8060 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -1.3470 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -2.6850 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.4820 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.9400 -1.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0340 -2.6520 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -1.7370 -1.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0180 -1.2660 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.8530 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.3430 -4.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 1.7080 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.7360 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 1.6340 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 0.1470 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -1.5170 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -0.6350 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -1.4920 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -3.0700 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -3.3960 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.7700 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -3.4340 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -3.4960 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 0.4780 -2.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -3.0380 -2.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -3.6260 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 1.0030 -3.6660 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 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 26 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END