NCID-ZINC01569586 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 0.6050 -0.6060 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 0.1680 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.4300 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8320 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.6140 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9960 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.7460 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.9690 -2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -4.6050 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.1990 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -3.3150 -4.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -0.8770 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1330 -4.2240 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 1.1170 1.2460 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -2.9740 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -4.2510 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -4.3640 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -5.6840 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -0.7830 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -0.7990 -6.0760 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END