CHEMBRIDGE-ZINC01110007 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.5910 2.2590 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 1.9070 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 2.2390 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 2.9250 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 3.2840 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 2.9450 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 4.0190 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 5.1390 -1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 3.4460 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 4.1850 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 5.5680 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 6.2970 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 5.6470 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 4.2630 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 3.5340 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 6.3860 0.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 7.4960 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 7.8030 1.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 8.3420 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6730 7.9930 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7990 8.7870 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8210 9.9280 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7160 10.2810 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 9.4980 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 9.8470 2.7250 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 3.2800 -3.1120 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8200 2.8900 -4.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 3.9610 -3.1120 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0760 2.0000 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 1.3690 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 1.9610 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 3.2200 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.5220 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 6.0740 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 7.3720 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 3.7580 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 2.4580 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1190 6.0980 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6580 7.1030 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6670 8.5170 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7080 10.5450 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7400 11.1730 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END