NCID-ZINC01577843 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0780 1.3260 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.2000 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.5910 0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.9060 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.7050 0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -2.3870 2.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5080 -3.9180 2.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0830 -4.3170 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -4.3880 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -3.7850 4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.5860 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.8480 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.7700 3.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.5170 6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.9850 6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -5.6700 7.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -5.8970 8.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -5.4370 8.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -4.7550 6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.4010 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -5.7460 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -6.1890 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -5.2880 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -3.9430 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.5010 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -1.8990 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 1.6970 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.6190 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.7480 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.5720 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.6220 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -5.4750 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -4.0710 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.1820 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -4.8090 6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -6.0320 8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -6.4340 9.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -5.6170 8.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -4.4020 6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -6.4500 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -7.2400 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -5.6340 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -3.2390 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.4510 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -0.8100 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -2.2480 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -2.2930 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END