MAYBRIDGE-ZINC04382925 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.6350 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -2.0260 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -2.6640 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -1.8770 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -0.4870 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 0.0800 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -2.5090 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -3.7210 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -1.7440 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3290 -2.3390 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -3.5760 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8090 -4.1620 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8260 -3.5160 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5960 -2.2840 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3530 -1.6910 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3920 -4.2550 -0.3600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -4.1680 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -4.7090 -0.0180 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -4.6100 1.1390 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -4.5810 -1.1460 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.7920 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.7710 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.6000 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 0.1290 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -0.7800 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -4.0800 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9900 -5.1240 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -1.7830 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1760 -0.7270 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END