ANALYTICONDISCOVERY-ZINC05412706 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.1230 -0.0500 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -1.3900 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -1.2870 1.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5930 -0.9510 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.2850 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -0.8160 2.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -2.1650 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -3.1460 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.6590 2.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9120 -2.5800 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -3.6540 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -4.9720 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -5.1020 3.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -6.0050 1.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -7.2450 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -8.4150 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -9.6390 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -9.7030 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -8.5370 4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -7.3070 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -8.6020 5.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -0.0800 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 1.1310 2.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -0.6860 1.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -2.0980 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -2.8250 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -2.1130 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -0.7860 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 0.0430 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 0.2010 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -0.1230 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 0.7280 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -1.6400 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.1670 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.1420 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 0.6680 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.1760 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.4530 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -4.1340 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -3.2020 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -3.8000 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -3.2640 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -5.8900 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -8.3680 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -10.5480 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -10.6610 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -6.3980 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -8.5740 6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -2.1660 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -2.5500 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -3.8360 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -2.8690 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 -0.3320 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -0.8230 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 1.0080 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 0.1950 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END