ANALYTICONDISCOVERY-ZINC05433760 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -1.8610 1.8980 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 0.6060 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 0.6770 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.5950 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -3.1150 -0.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1490 -3.0480 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -3.3630 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -4.7830 -2.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -5.4290 -0.8230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9480 -6.1340 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -4.3540 0.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3630 -4.2400 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -4.6900 1.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -5.9350 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -6.0960 -0.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9100 -5.5340 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -7.4730 -0.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -8.2660 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -7.7760 0.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -8.6130 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 -9.9110 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -10.3400 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -9.5220 -0.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -11.7080 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -12.3710 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -13.6740 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -14.3540 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -13.7100 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -12.4050 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -15.6210 -2.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -16.3570 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 2.7690 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 1.8850 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 2.0370 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 0.5280 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -0.1730 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 0.6900 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -0.6040 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.5940 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -2.8490 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -3.0740 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -6.7370 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -5.9030 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -7.9260 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 -8.1960 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 -10.5510 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -11.8770 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -14.1620 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 -14.1890 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 -11.9330 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -17.3410 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 -16.5120 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 -15.8690 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.8780 0.0940 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4240 -1.8680 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -1.9350 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 55 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 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 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 M CHG 1 55 1 M END