ANALYTICONDISCOVERY-ZINC05434158 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9930 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.6080 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4440 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1640 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.4940 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -1.7290 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -2.3870 -6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -3.7110 -6.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -4.4110 -5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -3.8210 -4.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -5.7930 -5.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -6.4640 -6.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6780 -5.8940 -7.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -6.6600 -6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -7.9410 -6.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -8.8000 -6.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6160 -9.2580 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -7.8980 -6.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5200 -8.1240 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -8.0770 -8.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -8.9440 -8.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -9.8340 -7.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7450 -10.6630 -7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -10.3070 -8.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -11.6450 -8.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -12.0370 -9.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -11.2480 -9.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -13.2640 -9.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.5900 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.6850 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1560 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2420 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -0.6500 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -1.8270 -7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -6.3170 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -5.8700 -6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -6.6730 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -9.5690 -9.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -8.3600 -9.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -12.3220 -7.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -11.7050 -9.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -13.8950 -9.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 -13.5160 -9.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 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 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 M END