NCID-ZINC01709613 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.2220 0.5700 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.6960 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -0.8420 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.2770 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 1.5440 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.6890 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 0.1140 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -0.5080 -1.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -0.7200 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -0.3990 -0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -1.3180 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -2.4450 -3.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5740 -3.2190 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -3.0840 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -3.0480 -5.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -1.9070 -3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 0.6830 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -1.5720 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -1.8360 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 2.4250 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 2.6750 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 1.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -0.5030 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -0.8360 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -0.5040 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -1.6780 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -2.2260 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 -3.5380 -4.1670 O 0 5 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 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 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 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 16 27 1 0 0 0 0 M CHG 1 28 -1 M END