MAYBRIDGE-ZINC01042802 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.4780 1.4570 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.0240 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.8500 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.1240 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -1.9370 -0.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.7800 -1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -3.4050 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -4.4930 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -5.6830 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -5.7960 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -4.7200 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -3.5270 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -2.1790 2.9500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -4.3540 -0.5680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -0.5020 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -0.5030 2.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -0.2090 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 0.0420 4.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -0.1910 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 0.0900 4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -0.0070 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -0.3380 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -0.4430 2.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6260 -0.5450 2.5730 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.7050 -0.4190 3.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 -0.8420 1.3930 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4310 2.0010 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 1.7470 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 1.6940 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -6.5270 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -6.7290 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -4.8140 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -1.2390 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 0.4870 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 0.3380 5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 0.1530 5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END