IBS-ZINC05350290 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.2090 -7.0240 4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -6.2650 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -6.7160 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -6.0240 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.8720 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -4.4220 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -5.1220 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.8500 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.1520 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -4.8810 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -6.2100 -3.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -6.8350 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -6.1800 -1.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.2280 -4.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -4.7300 -5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -3.7690 -6.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.6580 -6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.9460 -5.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -3.8790 -8.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -4.8900 -8.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -2.7360 -9.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -6.0870 -6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -6.6420 5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -6.8960 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -8.0820 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -7.6110 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -6.3760 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -3.5270 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -4.7750 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -3.2030 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -3.0720 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -7.9150 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -1.7350 -6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.9210 -8.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -2.3860 -9.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -3.0730 -10.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -6.8110 -6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -6.0380 -6.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -6.3930 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END