ANALYTICONDISCOVERY-ZINC03839247 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.3950 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0110 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.5300 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.7440 -0.0330 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.9770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.0090 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.4960 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -1.7200 -2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -3.7950 -1.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -4.2680 -3.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3580 -3.5030 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -5.5880 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -6.2570 -4.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8150 -6.0590 -5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -7.7400 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -8.2090 -3.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -8.5470 -5.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -8.1940 -6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -9.0650 -7.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -8.8060 -8.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -7.6550 -9.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -6.7780 -8.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -7.0400 -6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -6.0570 -5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -5.5380 -5.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -5.6960 -4.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -4.7200 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -7.3760 -10.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -8.2290 -11.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -7.9520 -12.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -7.0020 -13.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -8.7480 -13.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -9.9660 -13.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -11.1360 -14.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -10.7860 -15.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -9.6710 -15.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -8.4290 -15.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.9600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.5860 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 3.0430 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -2.1930 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.5400 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -4.4160 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -5.3800 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -6.2110 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -9.4820 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -9.9550 -7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -9.4880 -9.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -5.8910 -8.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -5.1930 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -3.8700 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -6.4890 -10.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -9.1160 -11.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -9.8340 -13.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -10.1670 -12.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -12.0180 -14.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -11.3490 -13.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -9.4980 -16.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -9.8790 -15.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -7.6120 -15.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -8.1390 -15.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 36 58 1 0 0 0 0 36 59 1 0 0 0 0 37 60 1 0 0 0 0 37 61 1 0 0 0 0 M END