NCID-ZINC01678578 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3540 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5090 1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3570 -0.0120 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.9230 1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -2.2690 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -1.5540 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -1.9370 0.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.5080 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -0.2150 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 0.8770 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 1.1470 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 0.3230 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -0.7700 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -1.0420 0.3330 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 -0.9380 -3.3460 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -1.9810 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.0680 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 1.5210 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 2.0010 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 0.5340 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -1.4130 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.8980 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END