IFLAB-ZINC05184130 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 0.5890 1.4790 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.0500 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.5450 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.0740 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -2.5680 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -4.0330 2.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -4.6940 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -4.0760 4.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -6.1870 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -6.8050 2.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -6.8480 4.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -8.2430 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -8.9680 5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -10.3460 5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -11.0060 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -10.2880 3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -8.9070 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -10.9370 3.3460 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 1.8660 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 1.8310 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.8300 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -0.4370 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.4020 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -0.1580 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.1930 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.4610 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -2.4250 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -2.1820 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.2170 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -4.5270 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -6.3560 5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -8.4530 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -10.9090 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -12.0850 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -8.3460 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 M END