NCID-ZINC01669854 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 1 0 0 0 0 0999 V2000 0.1290 1.6240 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 0.1320 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -2.0540 -1.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5460 -2.3790 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.6050 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.4040 -2.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0360 -2.0890 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -3.8760 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.6040 -3.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -1.8960 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 2.0370 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 1.8500 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 2.1390 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.0800 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -0.2870 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.3450 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -3.6980 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.2250 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -4.5090 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -4.0550 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -4.1890 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.5370 -1.2290 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.1910 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -0.2730 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 22 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M END