CHEMDIV-ZINC06799755 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.1860 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1910 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.6760 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.1820 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -0.0660 6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.4200 7.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -0.9390 8.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.6790 9.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -1.4030 9.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.8840 8.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -1.1440 7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -1.2580 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -1.5800 -1.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.7050 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -2.4860 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.5610 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -1.8400 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -1.3110 -3.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -0.5110 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.1150 -1.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 0.3560 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.7660 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.2990 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.9070 4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.5600 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 1.0180 6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -0.3250 5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -0.4440 7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.6510 7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -2.0100 8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -0.4230 8.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.0490 10.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.3920 9.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -2.4740 9.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -1.2180 10.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -1.4000 8.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 0.1870 8.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -0.7740 6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -2.2150 7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.9520 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -3.0990 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -1.7080 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.2050 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -0.6690 6.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 52 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 37 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 M END