CHEMBRIDGE-ZINC00629900 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.1050 1.7850 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.2700 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.2650 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.3950 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 0.0230 -1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.4760 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -1.2400 -3.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -0.0960 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -0.6130 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -0.2550 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 0.6200 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 1.1370 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 0.7880 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 0.9800 -2.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 1.0920 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 0.9740 -4.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4750 1.3650 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9290 1.4400 -4.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2520 1.6810 -5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7610 1.7670 -6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1060 2.0130 -6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9460 2.1730 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4420 2.0890 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0940 1.8490 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4990 2.2910 -2.8210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 2.1660 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 2.0090 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 2.2590 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 0.0470 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -0.0410 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -1.3440 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 0.2090 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.4780 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.0990 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -1.2930 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -0.6550 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 1.8160 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 1.1930 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 1.1500 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6770 2.3100 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9980 0.5590 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1060 1.6410 -7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5020 2.0790 -7.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9980 2.3650 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7000 1.7880 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 41 1 0 0 0 0 18 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 M END