CHEMBRIDGE-ZINC04613940 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.9940 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.6100 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4400 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1660 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.4880 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.7400 -5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -2.3900 -6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -3.6040 -6.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.6430 -7.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -2.2930 -8.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -1.2260 -9.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -1.9050 -10.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -0.8390 -11.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -1.4890 -12.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 -0.7420 -13.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 0.4730 -13.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 -1.3910 -14.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 -0.6430 -15.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 -1.2950 -17.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2400 -0.5220 -18.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8510 -1.1380 -19.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9040 -2.5250 -19.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3420 -3.2980 -18.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7350 -2.6920 -17.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5070 -3.1270 -20.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5260 -4.5560 -20.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.5900 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.6880 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1620 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.2440 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -3.5660 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -0.6630 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -0.6750 -7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -2.9060 -8.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -2.9230 -9.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -0.6130 -9.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -0.5960 -9.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -2.5180 -10.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -2.5350 -11.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -0.2260 -12.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -0.2090 -11.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -2.4570 -12.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 -2.4690 -15.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 0.4350 -15.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1990 0.5560 -18.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2890 -0.5420 -19.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 -4.3750 -18.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 -3.2930 -16.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0360 -4.9080 -21.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0540 -4.9170 -19.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5040 -4.9340 -20.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END