ANALYTICONDISCOVERY-ZINC05433929 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 60 0 0 1 0 0 0 0 0999 V2000 1.8060 -0.5460 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.5140 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 0.4550 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 0.5220 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.4900 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 2.3760 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 2.3120 1.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 1.3880 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 1.3230 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 0.3710 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 2.4700 -0.0790 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 2.0960 -0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 3.7620 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 2.2130 1.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 0.9220 1.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7760 0.1310 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 0.9840 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 0.1740 2.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 0.4860 3.9130 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6560 1.3880 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 0.6020 3.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3040 1.3580 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -0.7270 3.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -1.2300 4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -0.7480 4.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9640 -1.5190 4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -0.3690 6.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -1.3100 7.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -2.5500 6.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 -3.4810 7.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -3.1510 8.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -1.8340 9.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -0.9480 8.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 -1.4300 10.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 -0.1870 11.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 -0.2550 12.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6870 -1.5230 12.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 -2.2310 11.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.2940 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -1.2290 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.1740 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 1.5690 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 3.1370 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 0.3250 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 2.9180 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 0.5680 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 2.0110 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -0.8080 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -2.3180 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 0.5420 6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 -4.4870 7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 -3.8910 9.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 0.6840 10.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 0.5560 13.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0510 -1.9060 13.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 34 35 2 0 0 0 0 34 38 1 0 0 0 0 35 36 1 0 0 0 0 35 53 1 0 0 0 0 36 37 2 0 0 0 0 36 54 1 0 0 0 0 37 38 1 0 0 0 0 37 55 1 0 0 0 0 M END