NCID-ZINC01660772 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5270 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 -1.0200 -0.3820 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.4900 -1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2540 -0.1690 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 0.1110 -1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7160 -0.2500 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 1.6370 -1.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 2.2420 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 4.0510 -1.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 4.5760 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 4.1250 -2.0400 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 5.9720 -0.8510 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 4.0360 0.2410 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 2.1120 -2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -0.2780 -2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.9160 -1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.4800 1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8880 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8780 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 1.8800 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 1.9490 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 3.0740 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -1.2350 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.3620 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.2050 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 M END