CHEMBRIDGE-ZINC01133160 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 4.7370 1.5500 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 0.1700 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -0.5650 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 0.0800 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 1.4660 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 2.2000 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 2.1030 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 3.4530 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 4.2810 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 5.6510 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 6.2010 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 5.3720 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 4.0020 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 7.5910 0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 8.1270 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 7.4030 1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 9.5950 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 10.4290 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 11.7980 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 12.3450 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 11.5240 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 10.1530 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 12.1180 2.7240 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5150 13.3280 2.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 11.3960 3.2830 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5760 -0.8420 -0.3160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 2.1210 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -0.3360 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -1.6430 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 3.2780 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 3.8530 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 6.2960 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 5.7990 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 3.3570 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 8.1680 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 10.0030 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 12.4440 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 13.4170 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 9.5140 2.2780 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END