CHEMBRIDGE-ZINC02848055 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0930 1.2520 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.2760 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.6940 1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.8640 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.6850 2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.2840 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.5320 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.1050 5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.9630 7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -2.5020 7.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -3.1860 7.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -3.3300 6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -2.8000 5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -4.0590 5.5760 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8290 -4.1860 4.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -4.5320 6.3690 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4800 -1.3930 2.7050 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -0.9130 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -0.8010 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.6240 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.5630 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.6560 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.6490 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.6810 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -1.3090 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -1.4310 7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -2.3930 8.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -2.9160 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -3.7150 8.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -4.6230 8.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 25 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END