NCID-ZINC05600632 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5440 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1550 -0.3820 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.3380 0.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7540 -1.1980 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 0.9150 0.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1020 0.6840 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 1.9150 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 3.2450 0.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6120 3.6750 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 3.0520 1.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4500 3.2380 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 1.5500 2.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2130 1.4170 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 1.0130 3.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 3.9030 2.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 4.1040 -0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.5970 2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.5290 0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.9250 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.9160 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.3810 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 4.8470 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 4.9960 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -1.3520 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.2820 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 M END