NCID-ZINC03584523 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0830 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0740 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0080 -2.3670 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1220 -0.0180 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8420 2.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5200 -3.7570 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.1720 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.3210 4.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0460 -4.3250 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.2790 4.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7500 -1.3580 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.0220 3.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.8330 5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -1.8220 6.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -3.0040 5.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1660 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6090 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -4.1050 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -2.3520 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -3.6930 5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -3.1390 6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -2.1040 6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -3.5800 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END