CHEMBRIDGE-ZINC01068095 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -2.4760 -0.2120 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.8270 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.7060 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -1.2690 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.9540 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -1.5150 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.0330 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.6760 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -1.8800 -5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -0.5570 -5.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.0020 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.7060 -3.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -2.7520 -6.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -4.0150 -6.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -3.9690 -5.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -2.3910 -8.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -2.1240 -8.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -3.1570 -9.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -2.9110 -10.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -1.6350 -10.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -0.6030 -9.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.8460 -8.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 0.4510 -8.2380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -4.7600 -9.5990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -1.1340 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 0.8080 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -0.7990 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -0.2010 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.1710 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -2.3930 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -1.6130 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.0790 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -4.9210 -7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -3.2120 -8.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -1.4960 -8.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -3.7170 -10.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -1.4440 -10.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 0.3940 -9.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -1.9740 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -1.1300 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -0.2020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 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 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 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 26 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END