NCID-ZINC01592535 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9670 -0.1090 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.0570 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -2.5910 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5230 -2.0660 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -2.3470 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -0.9250 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -0.4710 -2.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.1400 -1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -4.0680 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -4.6400 0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -2.4770 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.3350 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -3.0210 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -2.5380 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 0.7540 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -4.7480 0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -5.6930 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 24 25 1 0 0 0 0 M END