NCID-ZINC01708912 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 0.5400 0.3780 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 0.1360 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.7260 1.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.8440 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.2030 0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.9180 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -2.8090 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -4.1270 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -4.7550 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -4.0890 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.7800 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.1600 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -4.7630 -5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -5.9460 -5.0590 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2400 1.1900 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.5230 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.6730 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.8300 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -0.4720 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -3.8200 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -3.1870 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.3020 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -4.7160 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -5.7770 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -2.2290 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -1.1410 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.1020 -5.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 4 19 1 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 6 21 1 0 0 0 0 6 22 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 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 2 0 0 0 0 M CHG 1 14 -1 M END