CHEMBRIDGE-ZINC04948702 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.3420 -2.5840 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -3.0090 -0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.0890 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.9660 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -2.4560 1.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8150 -3.5370 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -1.7530 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -1.3630 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -1.0140 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -1.3970 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -1.5110 -0.2270 P 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 0.1910 -0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 0.6220 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 -0.5190 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 -1.7070 -0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -2.6380 1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -3.9290 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -3.7510 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -2.5980 -1.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -3.4220 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.2460 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.7680 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.4370 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -0.8640 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -2.2050 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -0.4960 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -1.1300 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 0.0030 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -1.9340 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -0.3500 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 1.5360 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 0.7780 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 -0.5430 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6490 -0.4080 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -4.6040 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -4.3440 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -3.5750 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -4.6390 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -1.9920 1.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 39 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END