ANALYTICONDISCOVERY-ZINC04260474 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.2360 1.5540 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 0.0380 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.4120 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.8730 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.5190 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.8990 -2.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -4.0480 -1.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9050 -4.3690 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -4.5640 -1.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1070 -5.6220 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -4.4800 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -4.9150 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -4.6130 -3.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -4.8390 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -4.6130 -2.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -5.4070 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -5.7260 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -6.3570 -6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -6.4020 -7.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -3.8460 -0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -2.4920 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -1.8770 0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -4.5820 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -4.6930 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -3.6820 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -4.1730 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -5.5440 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -6.2310 -1.5060 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 1.9870 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 1.9800 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 1.8530 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.3610 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.3680 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.0130 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -0.0010 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -3.4540 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -5.1200 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -4.3850 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -5.9930 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -4.6770 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -6.3230 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -6.4150 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -4.8100 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -4.0620 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -5.5600 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -2.6350 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -3.5520 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -6.1780 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -6.7620 -6.3870 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 M CHG 1 49 -1 M END