CHEMDIV-ZINC04924425 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.7010 2.7070 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 2.6900 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 3.4300 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 4.1900 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 4.2090 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 3.4670 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4860 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 4.1480 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 3.4910 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 2.1540 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.5610 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 2.2680 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 3.5680 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 4.2120 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 5.4840 0.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 6.1140 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 5.4780 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 6.1630 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 7.4230 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 8.2680 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 7.5450 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 1.4790 -1.2810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 5.1160 -4.8270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 3.4120 -4.7560 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 2.1330 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 2.0990 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 4.8010 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 3.0350 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 1.5980 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.5310 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 4.1020 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 6.4340 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 5.4810 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 7.9930 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 7.1480 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 8.3840 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 9.2470 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 7.5610 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 8.0600 0.4170 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END