CHEMBRIDGE-ZINC00470793 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 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 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4910 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8770 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6290 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0040 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8270 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.2160 0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.5500 4.2880 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6190 -3.7660 4.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -1.8870 5.1730 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4120 0.2480 4.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.6700 3.9760 C 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 1.1650 1.2170 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.7070 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -2.6040 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.5860 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -4.8060 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 1.9900 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 1.9650 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 2.1380 4.8270 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 14 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END