NCID-ZINC04934340 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 0.0830 1.4620 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 0.9860 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 0.2890 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.0670 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 0.5420 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 1.2410 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -0.6930 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -0.7340 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.1170 -0.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8390 1.6140 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 2.1250 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -0.3370 0.3410 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -1.9190 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -3.0040 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -4.1290 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -4.1690 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -3.0840 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -1.9610 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 2.0040 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 1.1600 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -0.0820 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 0.3690 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.6130 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -1.6480 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -0.2110 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -2.9730 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -4.9760 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -5.0470 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -3.1150 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -1.1150 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 2.3780 -0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 3.3330 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 31 32 1 0 0 0 0 M END