IBS-ZINC05164898 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 4.9440 2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 5.5900 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 6.9900 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 7.5840 4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 9.0380 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 10.1390 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 11.4150 4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 11.6050 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 10.5260 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 9.2300 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 7.9900 2.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 7.8430 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 12.4830 5.1210 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 6.8070 5.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 5.4970 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 4.8940 4.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 5.4620 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 9.9930 5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 12.6070 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 10.6850 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 4.8940 5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 36 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 20 2 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 18 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 17 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 M END