CHEMBRIDGE-ZINC04784980 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 0.0760 1.3130 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.0830 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.7850 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -0.1020 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.2950 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 2.0200 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 3.5430 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2970 3.8500 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 4.1020 -1.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3680 3.7540 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 5.6320 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 6.0690 -0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 5.6670 0.9230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 6.0600 1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 4.0660 0.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.2490 -0.0110 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1530 -2.8160 -0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -2.8330 0.2710 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8400 1.8420 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.6010 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -0.6340 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.8040 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 6.0290 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 6.0630 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 3.6070 -2.1870 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5010 3.9660 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 2.5790 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 3.9080 -1.7040 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 25 1 M END