NCID-ZINC01587291 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.6430 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.1330 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.4560 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0800 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -0.5390 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 0.0350 -0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -1.9640 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -2.4220 0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -2.7520 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.1110 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -3.0690 -0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.9160 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -4.3080 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -4.1260 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -5.6020 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -6.6340 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9150 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.5720 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.1600 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -4.9010 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -5.6500 -0.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -6.5260 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 23 24 1 0 0 0 0 M END