MAYBRIDGE-ZINC00078896 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2340 -0.5510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 0.7280 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.0000 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.4500 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -3.7940 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.6560 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -5.8660 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -4.1340 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.7320 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -2.8660 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -4.3420 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -4.6470 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -5.8970 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -6.1780 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -5.2080 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -3.9560 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -3.6780 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -2.7370 4.3350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -5.5600 5.5570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9420 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.5990 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -1.7480 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -5.2560 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -3.6050 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -6.6550 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -7.1550 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -2.7030 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 13 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 31 1 0 0 0 0 M END