MAYBRIDGE-ZINC04377472 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 0.4420 -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 -0.0870 -4.9980 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -5.8010 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -5.4190 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -4.2330 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -3.7590 -0.4980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -2.7990 2.8780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.3790 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.2030 3.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -0.2040 3.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 0.0780 4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -0.4270 5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -0.1460 6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 0.6370 7.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 1.1420 6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 0.8690 5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 0.9400 8.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 1.6780 8.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 1.8180 9.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -0.3680 9.2910 C 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 1.7910 -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 -0.6990 -5.3020 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -6.7310 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -6.0510 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -0.2740 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -1.0390 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -0.5390 6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 1.7530 6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 1.2670 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 2.6100 8.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 1.8980 9.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 1.0530 8.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 1.2930 8.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 2.0380 10.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 2.7500 8.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -0.9930 8.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -0.1480 10.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -0.8930 9.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 34 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END