NCID-ZINC01583552 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1760 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0110 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4120 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 0.0010 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -0.6420 -0.0350 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5580 -2.0580 -0.0420 O 0 5 0 0 0 0 0 0 0 0 0 0 6.1170 -0.4610 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -1.7240 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -1.8380 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 -0.7030 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 0.5520 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 0.6890 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 1.8010 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 3.1430 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 3.1840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 3.2160 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -2.6100 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 -2.8160 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9490 -0.8020 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9330 1.4310 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 3.5120 0.8400 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 M CHG 1 10 1 M CHG 1 11 -1 M END