CHEMBRIDGE-ZINC04948257 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2220 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 3.7460 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 4.1310 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 5.6320 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 5.9560 2.9150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0870 5.4240 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 5.5170 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 7.4620 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 7.8510 4.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1590 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.7860 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.4770 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9820 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 3.9760 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 3.9420 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 4.2970 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 2.6760 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 3.5710 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 3.9010 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 5.9020 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 6.1930 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 5.7340 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 6.0600 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 7.9970 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 7.7040 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 8.7960 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 4.0750 1.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.8110 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -3.7770 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 36 37 1 0 0 0 0 M END