NCID-ZINC01720895 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0530 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.7360 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.1400 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8320 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.0760 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.7020 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9450 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.5520 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0900 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.6590 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0540 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.3100 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.8980 -3.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.8790 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8640 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8540 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.6760 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -3.7800 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.4300 -7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0250 -6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.1690 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -5.0040 -1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -5.9690 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 24 25 1 0 0 0 0 M END