CHEMBRIDGE-ZINC02419966 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 -2.6080 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.4410 -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 -2.4900 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -3.7040 -4.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.7440 -5.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -2.3570 -6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -3.6820 -6.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -4.3080 -7.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -3.5410 -8.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -2.1460 -8.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -1.6010 -7.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -1.2680 -9.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -2.0170 -10.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5190 -2.2540 -11.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -3.3150 -10.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -4.1900 -9.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -5.3800 -9.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -1.1520 -11.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -0.7890 -12.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 0.0050 -13.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 0.4370 -13.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 0.0730 -12.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -0.7160 -11.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 1.2130 -14.5100 F 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 0.2210 -2.5900 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.6860 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1600 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2430 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -0.7760 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -5.3860 -7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -0.3960 -9.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -0.9390 -9.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -3.8240 -11.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -3.0910 -10.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -1.1270 -13.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 0.2880 -14.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 0.4100 -12.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 -0.9960 -10.5930 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END