NCID-ZINC01699702 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3860 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 1.1850 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 2.1490 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.5140 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.1020 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -0.6710 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -2.0650 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -2.6690 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -1.9120 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -0.5490 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -4.1470 -0.0650 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0610 -4.8170 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -4.6930 -0.0780 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.1820 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 3.2290 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 2.0960 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -2.6620 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -2.4100 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 0.0270 -0.0650 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END