NCID-ZINC01560324 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 1.8870 -0.3450 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -1.2160 -0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -1.5390 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -1.0260 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -1.3490 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -2.1970 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.7140 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.3800 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.8750 0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -3.7310 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -2.5440 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -2.0620 5.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -2.4670 6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -3.8260 6.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -4.2290 8.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -3.2950 9.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -1.9480 8.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -1.5170 7.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -0.1850 7.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 0.5630 7.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 2.0160 7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 2.5990 6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 3.9610 6.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 4.7580 6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 4.1850 7.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 2.8210 7.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 4.9700 7.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 4.3160 8.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 6.1000 6.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 6.6220 6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -0.8060 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -0.1690 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 0.6030 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -0.3710 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -0.9490 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.3690 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -4.0550 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -4.6020 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -3.1880 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -3.1990 5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -4.5600 6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -5.2810 8.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -3.6250 10.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -1.2270 9.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 0.1150 7.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 1.9810 6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 4.4100 6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 2.3770 8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 3.5880 7.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 5.0550 8.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 3.8060 9.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 7.7030 6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 6.1710 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 6.3880 6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END