MAYBRIDGE-ZINC01042897 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.1880 1.7230 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 3.7930 2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 3.8270 2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 5.9880 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 6.6660 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 6.9930 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 7.6160 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 7.9100 5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 7.5830 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 6.9650 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 6.5600 2.7020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 8.5760 6.6310 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1980 8.8650 7.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 8.8360 7.1850 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 6.2960 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 6.2710 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 6.7630 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 7.8710 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 7.8120 5.1960 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END