CHEMBRIDGE-ZINC01140799 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 1.0420 3.2400 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 3.7100 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 3.0300 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 1.8660 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 1.3970 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0870 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 1.1320 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 1.5430 1.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -0.6250 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -2.0090 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -2.6390 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 -1.8990 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 -0.5080 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 0.1290 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 0.2870 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6880 1.4970 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9330 -0.3290 -0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1150 0.5150 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3470 -0.3440 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2250 -1.7170 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3550 -2.5050 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6080 -1.9200 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7310 -0.5470 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6000 0.2420 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7530 1.9680 -0.3810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 3.7740 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 4.6120 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 3.3980 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 0.4970 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 1.7250 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -0.3620 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -2.5940 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -3.7150 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 -2.3950 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 1.2050 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0710 1.2090 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1540 1.0760 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2470 -2.1750 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2600 -3.5780 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4910 -2.5370 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7090 -0.0900 -0.6130 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 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 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M END