MAYBRIDGE-ZINC00133151 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 5.6020 -0.6150 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -0.7760 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 0.2270 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 1.3910 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 1.5580 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 0.5430 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 2.8110 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 3.9120 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 5.2530 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 6.2570 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 5.9330 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 4.6070 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 3.6040 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 2.3330 -0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 2.6310 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 1.5710 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 0.3780 -2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 2.3810 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 2.1430 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -1.3960 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -1.6810 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 0.1070 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 0.6410 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 3.1880 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 5.5130 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 7.2880 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 6.7110 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3270 4.3520 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 3.5790 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 2.0100 -3.4240 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7510 2.5720 -2.1350 O 0 5 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 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 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 24 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 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 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 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 M CHG 1 30 -1 M CHG 1 31 -1 M END