ANALYTICONDISCOVERY-ZINC04236039 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 0.2210 0.8730 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.4950 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -1.0810 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.2920 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 1.0850 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 1.6610 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -0.9170 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -2.2980 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -2.8740 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -2.0970 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -0.7160 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -0.1340 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 0.1940 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 1.2670 0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 -0.0990 -0.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7960 0.8000 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5580 0.8340 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6420 -0.4880 -2.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4810 -1.3540 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 -1.3060 -1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5660 -1.3520 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 -2.5120 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 -3.2460 -0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 -2.7840 0.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8310 -0.9230 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8220 -0.2320 -2.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9300 -2.2420 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1810 -2.7850 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2640 -3.9620 -4.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1640 -4.6240 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9190 -4.0870 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8270 -2.9160 -3.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 1.3280 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -1.1050 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -2.1500 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 1.7020 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 2.7290 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -2.9120 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -3.9430 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 0.9340 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4470 1.8070 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4750 0.4810 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0490 1.5070 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5650 1.2070 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 -1.0520 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8210 -2.3790 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 -3.5100 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0790 -2.2430 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2350 -5.5860 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0230 -4.6320 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 M END