CHEMBRIDGE-ZINC00133794 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 1.5380 1.4110 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 0.0300 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6800 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.0090 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 1.3720 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0860 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4450 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 4.0970 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 3.3810 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 4.0460 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 5.4240 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 6.1390 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 5.4800 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 6.2610 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 7.6260 0.3460 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 6.0300 -0.9640 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 5.8520 1.3110 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 6.1340 0.4080 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1050 5.5040 0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 7.3470 0.5100 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2200 -2.4160 0.0880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 1.9650 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.4960 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.5650 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 1.8960 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 2.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 3.4890 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 7.2150 0.4110 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END