MAYBRIDGE-ZINC04302731 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 1.4740 1.3340 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -0.0530 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -0.7330 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -0.0540 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 1.3320 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 2.0360 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.4840 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 4.4820 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 5.6760 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 5.3570 -0.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 5.9810 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 4.0430 -0.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 4.3020 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 3.3200 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 2.6770 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 3.6110 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 4.0500 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 4.7000 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 2.9580 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5030 2.7110 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5660 2.1230 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4060 1.7700 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 2.0020 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 2.5910 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7100 1.0480 -3.6830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 4.8030 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -2.0650 0.0470 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 1.8490 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -0.6080 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -0.6050 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.8600 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 6.7050 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 5.2510 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 3.6070 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 2.5960 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 4.2080 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 2.4160 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 1.7360 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 4.7780 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 3.1920 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 5.6210 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 4.9250 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 2.9830 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5110 1.9470 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 1.7280 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 2.7510 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 5.1430 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 3.7410 0.5160 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0370 2.8960 0.0640 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 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 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END