ANALYTICONDISCOVERY-ZINC04147161 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 74 0 0 1 0 0 0 0 0999 V2000 -0.4660 2.9640 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.5930 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 0.7640 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 1.3040 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 2.6930 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 3.5140 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 2.9370 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 1.7450 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 0.7570 0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -0.1880 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 4.2740 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 4.6240 1.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3470 4.5850 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 6.0130 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 6.1820 2.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 7.0660 1.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 3.6630 2.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 3.4340 3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 4.0260 4.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 2.4680 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 2.2740 5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 1.3280 6.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8640 1.8950 6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 0.3480 5.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9500 -0.3420 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 1.1490 4.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8610 0.4860 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 1.7580 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 2.1850 4.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 -0.3850 6.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 0.5960 7.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 1.1910 8.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 0.4940 9.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 1.0970 10.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 2.3960 11.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 3.0980 10.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 2.4920 8.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 4.4120 10.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 4.8510 11.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 6.2700 11.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 7.1370 10.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 6.7390 9.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 5.3240 9.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 3.6000 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 1.1720 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.3010 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 4.5820 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 1.5880 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 4.2260 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 5.0390 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 6.9300 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 7.9600 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 3.1910 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 2.8280 6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 0.9680 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 2.4680 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5370 2.7310 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 -1.0250 5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -0.5220 9.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.5530 11.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 2.8650 12.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 3.0340 8.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 4.8440 11.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 4.1760 12.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 6.6220 12.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 6.2670 11.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 7.4290 8.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 6.7490 9.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 4.9950 8.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 5.3250 9.4240 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 44 1 0 0 0 0 2 3 2 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 46 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 47 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 49 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 31 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 34 60 1 0 0 0 0 35 36 2 0 0 0 0 35 61 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 37 62 1 0 0 0 0 38 39 1 0 0 0 0 38 43 1 0 0 0 0 39 40 1 0 0 0 0 39 63 1 0 0 0 0 39 64 1 0 0 0 0 40 41 1 0 0 0 0 40 65 1 0 0 0 0 40 66 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 42 67 1 0 0 0 0 42 68 1 0 0 0 0 43 69 1 0 0 0 0 43 70 1 0 0 0 0 M END