IBS-ZINC01827277 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 0.0420 1.3460 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.0420 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -0.6250 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 0.0760 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.4310 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.1040 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 2.1950 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 3.4230 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 1.4040 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 1.9870 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 1.1620 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -0.0640 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 1.9110 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6320 1.2670 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9580 2.0250 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8840 3.2850 -0.0250 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9290 1.8350 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -0.6550 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -1.7040 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.1880 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 0.3840 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 3.0020 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 2.9940 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 0.1810 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9780 1.2790 -0.1130 O 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 2 0 0 0 0 M CHG 1 16 -1 M END