NCID-ZINC01587174 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.2100 1.6050 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 0.1190 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.3890 -1.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.6380 -1.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.9540 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -2.3790 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -3.7180 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.6360 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.2060 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.8680 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.4020 -3.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0500 -1.4090 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -2.3510 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -1.1300 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.0780 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -2.2550 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -3.4800 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -3.5240 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -4.6350 -5.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -5.8520 -5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -2.2080 -5.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -2.2230 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 0.1240 -5.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 1.2920 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -3.3360 -4.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -3.1660 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -4.0760 -5.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -3.9440 -5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -2.8360 -5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -1.9040 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -2.0990 -4.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -5.8760 -0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -5.6480 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -4.3840 1.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 2.1140 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 1.8140 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 1.9610 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.6660 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.9160 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -0.2160 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -4.4760 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -5.9300 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -5.8560 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -6.6980 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -1.3600 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -3.1380 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 -2.1820 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 2.1800 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 1.3200 -5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 1.2680 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.0740 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -4.6890 -6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -2.7030 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -1.0300 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -5.5810 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.4360 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 M END