CHEMBRIDGE-ZINC04056185 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.4160 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.1090 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.5040 -1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 -0.0130 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.9990 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.6620 -1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.5930 -1.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -4.0360 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.1010 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 1.0540 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 1.4430 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 2.6140 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 3.4070 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 3.0140 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 1.8390 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 4.6680 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 5.4620 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 6.6340 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 7.0200 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 6.2360 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 5.0650 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 8.3010 -5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8010 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8350 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.6970 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.5290 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.4950 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.3010 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -4.5020 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -4.3870 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 0.8280 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 2.9160 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 3.6270 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 1.5310 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 5.1610 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 7.2500 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 6.5430 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 4.4560 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 9.1240 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 8.2050 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 8.5000 -6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END