CHEMBRIDGE-ZINC02992052 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0110 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.8000 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -4.1760 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -4.7660 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -3.9820 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -2.6010 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -1.8270 1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -2.5020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -1.4740 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -2.1670 1.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -2.4870 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -2.2770 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 -2.7100 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 -3.3580 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7170 -3.5750 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 -3.1420 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7950 -3.2120 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -2.5890 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -2.5020 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 -3.0200 4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3770 -3.6320 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 -3.7350 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.4850 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -2.3400 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -4.7900 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -5.8410 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -4.4440 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -3.1680 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -3.0840 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -0.8080 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -0.8930 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -1.7740 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 -2.5450 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1450 -3.6930 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6260 -4.0790 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -2.0280 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -2.9500 5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0590 -4.0340 4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5910 -4.2100 2.5820 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 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 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END