MAYBRIDGE-ZINC01044638 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.3360 1.5060 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.0080 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.7820 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.1390 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -1.9700 -0.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.8100 -0.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -3.4160 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -3.8070 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.9980 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -5.8010 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -5.4190 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -4.2330 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -3.7580 -0.4980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -2.8000 2.8780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.3790 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -0.2030 3.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -0.2040 3.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 0.0780 4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -0.4270 5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -0.1470 6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 0.6360 7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 1.1400 6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 0.8690 5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 2.1220 7.2800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 1.9790 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 1.7900 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.8310 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -5.3020 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -6.7310 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -6.0500 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.2730 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -1.0390 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -0.5400 6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.8530 8.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.2670 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 35 1 0 0 0 0 M END