CHEMBRIDGE-ZINC04825603 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -1.9200 0.3980 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.5710 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.8050 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -1.7690 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -2.4610 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.1890 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.2430 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.9200 -2.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.4690 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.3670 -3.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.8260 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 0.5380 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 1.1820 -6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 0.4640 -7.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -0.9020 -7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -1.5640 -6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -2.8860 -5.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -3.6830 -6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 0.9710 -8.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 2.3490 -8.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.0470 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 1.2090 2.0730 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4920 1.3880 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 0.0550 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 0.4760 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -1.9690 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -3.1990 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -2.7340 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -0.1970 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 1.1020 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 2.2380 -6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -1.4230 -8.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -3.3720 -7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -3.6620 -7.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -4.7170 -6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 2.5580 -8.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 2.5880 -9.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 2.9810 -8.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -0.7260 3.2210 O 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 2 0 0 0 0 M CHG 1 22 -1 M END