ANALYTICONDISCOVERY-ZINC04236461 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.5660 1.9150 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 0.5450 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -0.2520 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.3220 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 1.6920 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 2.4880 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -0.5470 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -1.5420 -1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3350 -1.3850 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -3.0300 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -3.5980 -2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -2.6110 -3.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7810 -2.6730 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -1.2480 -2.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0080 -0.4710 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 -0.9170 -2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 -1.9850 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 -2.7240 -3.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1190 -2.2000 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 -4.1130 -3.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3110 -4.4070 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7650 -3.5260 -5.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 -5.6770 -4.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6110 -6.0020 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5600 -7.0010 -5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4240 -7.3190 -6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3440 -6.6440 -8.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4010 -5.6490 -8.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5300 -5.3300 -7.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 2.5380 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 0.0970 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -1.3220 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 2.1400 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 3.5590 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -0.0820 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -1.5270 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -3.5160 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -3.1260 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 -1.5850 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 -2.6680 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 -6.3660 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6220 -7.5280 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1620 -8.0950 -6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0210 -6.8950 -8.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3420 -5.1230 -9.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7900 -4.5560 -7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -0.6990 -1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -1.0680 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 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 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 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 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 47 48 1 0 0 0 0 M END