IBS-ZINC02207680 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -2.8440 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.5580 2.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -4.2340 0.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4270 -3.9810 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -2.6450 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -2.0930 -2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.9820 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -5.0930 2.0780 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -6.2600 0.1180 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -4.2780 0.1960 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -4.9850 0.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -5.2180 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -4.8070 2.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -5.9910 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -6.1140 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -6.8980 4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -8.2950 3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -8.1720 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -7.3880 1.9070 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -4.6480 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -5.3150 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -5.4680 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -6.6370 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -5.1190 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -6.9860 5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -6.3750 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -8.8180 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -8.8540 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -9.1670 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -7.6490 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -7.3000 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -7.9110 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END