NCID-ZINC01657660 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 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 3 0 0 0 0 0 0 0 0 0 0.4320 -0.3560 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.5010 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -1.3710 0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 0.0190 2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 0.9710 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 2.1420 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 3.0500 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 2.8000 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 1.6460 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 0.7300 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -0.4710 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -1.3880 1.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.5080 0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.9020 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.8880 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.8760 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.2750 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 2.3440 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 3.9640 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 3.5120 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 1.4540 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 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 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 M END