NCID-ZINC01706882 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.4040 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0080 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6740 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0370 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.4250 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.1070 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5040 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -0.6460 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -0.1340 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 0.9580 -1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -0.9180 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 -0.1690 -1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.7450 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -1.9600 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.9350 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.7530 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 1.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 3.9820 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 3.9970 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -1.4880 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -1.1060 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -1.8670 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -0.6140 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -0.0850 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -0.6210 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 24 25 1 0 0 0 0 M END