ANALYTICONDISCOVERY-ZINC04236363 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.1280 0.3780 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -1.0890 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -1.6790 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -3.0240 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -3.7800 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -3.1900 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -1.8430 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -5.4950 -1.7460 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -6.0910 -3.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -5.9180 -0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -5.6280 -0.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -5.7790 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -5.8460 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -5.1750 0.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0890 -4.0900 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -5.6200 0.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8360 -4.9210 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -7.0180 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -7.7120 0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -7.5170 2.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -6.8240 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -7.2410 3.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -5.6590 2.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -8.7850 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -9.9140 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -11.1630 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -11.2940 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -10.1690 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -8.9140 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -10.2990 5.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -11.6220 5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 0.5070 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 0.7820 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.9050 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.0890 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -3.4860 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -3.7800 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.3820 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -4.9230 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -6.6990 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -5.2850 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -6.8800 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -5.1350 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -9.8140 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -12.0400 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -12.2720 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -8.0390 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -12.2310 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -11.5840 6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -12.0620 5.9520 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 43 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 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END