ANALYTICONDISCOVERY-ZINC03839561 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.8020 1.1630 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.1600 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -0.8810 -0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -0.4990 -0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -1.7870 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -2.6010 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -1.8120 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -0.4310 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 0.3230 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -2.5650 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -3.4410 -2.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -2.1710 -1.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -1.3690 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 -1.7210 -1.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3320 -0.8980 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6170 -2.0000 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -2.5620 -3.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2220 -3.6560 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -1.9440 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -0.7940 -4.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 -2.9060 -0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4690 -2.6640 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1230 -3.9030 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3780 -4.8300 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9910 -5.9690 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3450 -6.1860 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0990 -5.2890 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4860 -4.1500 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9330 -7.2780 2.8190 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 1.2920 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 1.1900 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 1.9830 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.3530 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.5900 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.8650 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -3.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -1.6850 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -0.5580 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 0.1750 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 0.5460 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 1.2790 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -1.5860 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -0.3160 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3910 -2.7120 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 -1.0630 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5950 -2.3950 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1790 -1.8300 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 -4.6680 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4230 -6.6860 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1530 -5.4810 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0740 -3.4540 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -2.6480 -5.4730 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 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 50 1 0 0 0 0 28 51 1 0 0 0 0 M CHG 1 52 -1 M END