CHEMBRIDGE-ZINC01799251 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 0.0580 1.3900 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.0030 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.6760 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0060 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.3850 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0870 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 3.8420 -0.9980 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 4.4560 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 4.0880 -0.4010 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 5.8110 0.1000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 4.0130 1.3270 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -0.9230 -1.1860 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -0.1080 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -0.0820 1.1720 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -0.7500 -0.1540 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 1.1710 -0.5030 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.7440 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.0610 0.7870 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8670 1.9210 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -1.7540 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 1.9110 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -1.9990 0.7110 O 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 12 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 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 M CHG 1 18 -1 M END