COMGENEX-ZINC04378971 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.4980 1.0890 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.1390 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.1430 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 0.5250 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.4800 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 1.7600 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1580 0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 3.4880 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 3.7480 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 2.5180 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 1.6250 0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 2.2710 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 0.9950 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 0.7700 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8700 1.8100 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 3.0800 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 3.3130 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2000 1.5860 -0.4040 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 4.4520 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 5.6330 -0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 4.0250 -0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 4.9660 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 4.2320 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 4.4590 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 5.5340 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 6.5980 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 6.0760 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 0.1700 -1.8760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.3100 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.3840 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.8850 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 2.5020 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 4.6930 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 0.1840 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 -0.2180 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0420 3.8890 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 4.3020 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.0960 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 5.7690 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 5.3840 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 3.4280 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 3.8130 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 3.6520 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 4.0670 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 5.9740 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 5.1020 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 7.5600 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 6.6880 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 6.9040 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 5.5250 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 5.1740 -0.4080 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END