NCID-ZINC01714611 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 1 0 0 0 0 0999 V2000 0.7270 1.3040 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.0440 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.6610 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -1.8750 -0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 0.1080 -1.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -0.3070 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 1.4500 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 2.1310 -2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 2.0490 -0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 3.5120 -0.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1340 3.8940 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 3.9580 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 4.3510 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 4.1910 -0.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8610 5.0680 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 4.0690 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 2.9310 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 2.8510 -1.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.7950 1.7670 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 1.7920 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 3.9540 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 4.7260 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 2.9720 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 2.0520 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 2.0750 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 M END