MAYBRIDGE-ZINC01048967 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.7920 0.7380 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -0.7260 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -1.2560 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.6610 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.8200 0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -1.7570 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -3.7300 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -3.8190 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -4.8160 4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -5.7250 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -5.6420 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -4.6530 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -4.5550 0.0690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.6780 4.2900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.5280 2.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0580 -1.2330 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 0.1030 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -0.6080 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.0300 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 1.2620 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 1.9730 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 1.3920 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 1.8280 0.7300 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.4880 3.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.1240 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 0.8680 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.2830 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.8850 5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -6.5030 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -6.3540 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -1.6160 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -0.5860 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 2.9810 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 1.9450 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 1.2250 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 24 35 1 0 0 0 0 M END