ANALYTICONDISCOVERY-ZINC05434018 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 0.0820 1.5620 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.4670 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.5030 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.4550 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -0.3730 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -0.8330 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -1.3330 -3.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.3980 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.9710 -2.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.9270 -4.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.4080 -5.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4630 -1.7970 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -3.8910 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -4.4690 -6.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -3.8940 -7.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3470 -4.4210 -6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.4040 -6.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3840 -2.0350 -6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.6480 -7.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.5260 -8.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -3.7980 -8.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3790 -3.6280 -9.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.9830 -9.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -5.3470 -10.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -4.6910 -11.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -6.4380 -11.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -6.8680 -12.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -5.9420 -13.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -6.3710 -14.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -7.7240 -14.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -8.6570 -13.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -8.2390 -12.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -9.2310 -11.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -8.8700 -10.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -10.5380 -12.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -11.4590 -10.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 1.9440 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.9180 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 1.9150 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.1150 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.5570 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -0.0860 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.1460 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.5920 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -0.1500 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 0.0410 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -0.7820 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -1.9800 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -3.9710 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -4.3810 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.0480 -9.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.8060 -8.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -6.9240 -10.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -4.8860 -13.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -5.6470 -15.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -8.0490 -15.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -9.7100 -14.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -11.3910 -10.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -12.4770 -11.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -11.2010 -10.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 48 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 37 59 1 0 0 0 0 37 60 1 0 0 0 0 37 61 1 0 0 0 0 M END