CHEMBRIDGE-ZINC04192102 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0.6250 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0050 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.6310 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4770 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1430 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.5390 4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -1.8270 5.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -2.3780 6.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -1.5830 7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -0.3740 7.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -2.1760 8.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -1.4900 9.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -2.4500 10.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -3.6650 9.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -3.4950 8.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -3.9200 4.3460 N 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 0.2270 -2.5930 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -3.7100 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1150 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2210 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -0.4180 9.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -2.2560 11.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -4.6150 10.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -4.4500 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -4.3580 5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END