MAYBRIDGE-ZINC04362358 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6860 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -0.0180 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -0.6100 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 0.1420 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 1.3540 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 -0.5070 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 -1.9060 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6320 -2.5120 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8200 -1.7470 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7210 -0.3490 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 0.2680 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3530 0.3110 -0.1100 S 0 0 0 0 0 0 0 0 0 0 0 0 13.0150 -1.2620 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1000 -2.1570 -0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -2.0690 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9860 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -2.5060 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6910 -3.5910 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 1.3450 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0740 -1.4750 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -2.5680 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -2.5410 -0.0520 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M END