NCID-ZINC04876962 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 0.2090 1.6180 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 0.1120 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.5990 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -1.9640 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.3470 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.9130 -1.5560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -3.7330 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -4.6550 -0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.0090 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -5.5740 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -3.5880 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -4.6390 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -5.1290 -1.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -4.7960 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -4.3170 -5.0580 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -6.1490 -4.6110 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -4.0700 -4.6500 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 1.9780 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.9450 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 2.0200 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.1360 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.6640 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -3.1650 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -4.4540 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.8380 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 22 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 11 1 0 0 0 0 9 12 2 0 0 0 0 10 13 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 M END