NCID-ZINC05808506 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 -2.4670 5.5720 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 4.9230 4.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 7.0450 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 7.8000 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 9.1880 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 9.8840 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 9.2090 4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 7.7440 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 7.0770 5.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 7.7470 6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 7.0390 7.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 7.7160 8.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 9.1750 8.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 9.8530 8.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 11.2170 9.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 11.9520 8.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 11.3160 7.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 9.9210 7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 9.2120 6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 9.8780 5.2660 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 -1.1590 7.2980 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 9.7360 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 10.9640 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 5.9590 7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 7.1650 8.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7600 9.2950 9.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 11.7320 9.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 13.0320 8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 11.8930 6.4620 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 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 46 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 25 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 M END