IBS-ZINC00083403 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.5770 1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.8720 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.7450 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.3230 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -3.4400 -1.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -3.6130 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -4.8520 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -5.9840 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -5.8270 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -4.5260 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.0880 0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.4710 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -3.6780 2.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -1.2990 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -2.7500 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -4.9740 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -6.9740 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -6.6900 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -1.6770 3.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -2.1140 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 24 25 1 0 0 0 0 M END