CHEMBRIDGE-ZINC00439426 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.4940 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0650 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.5720 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 0.1580 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -0.4890 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -1.8700 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6210 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.9750 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.7620 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -3.1750 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -3.0500 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -3.8840 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -4.1490 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -3.5900 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -2.7630 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -2.4940 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -3.9760 -2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -4.5660 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8610 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8350 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8760 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.2380 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 0.0890 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -2.3650 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -4.3200 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -4.7940 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -3.8000 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -2.3300 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -1.8520 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -5.6510 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -4.2640 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -4.2310 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 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 3 4 1 0 0 0 0 3 8 2 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 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END