MAYBRIDGE-ZINC00136095 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.0530 0.8690 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.0000 2.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2670 -0.0560 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 1.9200 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 3.1770 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 2.9010 1.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7280 3.3470 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 3.4140 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 2.9090 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.3500 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 3.5240 4.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 4.3070 5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 4.5030 5.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 4.9400 5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 5.9270 7.1180 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 6.5770 7.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 7.4020 8.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 7.9100 8.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 7.5970 7.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 6.7750 6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 6.2600 6.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 8.2360 8.1330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.2200 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.2300 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.1890 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 2.1850 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 1.4320 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 4.0590 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 3.3060 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 4.5040 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 3.0410 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 3.1780 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.8750 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 0.9990 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 3.3670 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 4.1600 5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 5.5840 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 7.6480 9.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 8.5520 9.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 6.5330 6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 5.6140 5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.4170 1.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 2 42 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 42 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END