NCID-ZINC01718526 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -0.1180 1.4730 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.0500 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.5870 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.0100 0.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6960 -0.3530 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 1.5370 0.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6730 1.8640 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 2.0570 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 2.1230 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 2.9310 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -0.4720 2.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -1.7320 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -2.7360 2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -1.7840 3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.8160 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.8460 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.4340 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.4260 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.3500 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -1.6790 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 1.8030 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 3.1510 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 0.2730 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -0.9580 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -2.6710 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 1.7090 1.9910 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 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 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 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 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M CHG 1 26 -1 M END