NCID-ZINC01661115 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 0 0 0 0 0 0999 V2000 1.9500 -1.1360 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.2690 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.6540 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 1.2050 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 1.5280 0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.8850 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.4800 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -2.6720 -1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.4220 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 1.7110 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 1.3970 -3.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -2.1870 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -0.9590 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.8790 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.4630 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.0590 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -1.7120 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 1.8280 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.3850 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 2.4490 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -1.9350 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -2.4510 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -3.4380 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -1.7980 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -2.9760 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 0.6600 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.0610 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 2.3770 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 2.2010 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 2.1680 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -0.4830 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 M END