CHEMBRIDGE-ZINC04137076 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0980 1.4690 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.1190 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.5280 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 0.0760 -0.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 1.3900 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 2.1190 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 1.9960 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 1.4910 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 2.5290 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 2.6260 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 3.8220 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 4.9100 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 4.8340 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 3.6320 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 3.2760 -0.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 3.8780 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5710 3.9560 0.4460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1220 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -0.8510 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -2.2550 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -3.2990 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -2.8570 -1.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 2.0110 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.4170 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.5830 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1670 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 1.7810 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 5.8310 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 5.6780 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 0.2010 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -0.2740 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -0.8880 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -0.4850 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -2.2280 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -2.6070 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -4.4940 -0.1620 O 0 5 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 M CHG 1 36 -1 M END