MAYBRIDGE-ZINC01024803 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0310 1.3170 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1890 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.8400 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.2210 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.9520 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.3020 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.9200 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -3.0990 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.4580 -0.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6120 -4.8470 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -4.9790 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -4.9020 1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -6.1190 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -6.8490 0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -6.5640 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -7.3280 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -7.4660 4.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -6.9080 4.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -6.2950 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -5.5030 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -5.7110 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -4.9720 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -4.0250 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -3.8130 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -4.5510 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -4.2890 4.9250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -7.8980 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.6750 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.6530 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.7130 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.2680 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.7290 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.4120 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -3.2870 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.5380 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.0490 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -4.5900 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -6.0680 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -4.6490 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -4.3190 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -6.4500 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -5.1330 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 -3.4480 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -3.0720 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -7.1830 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -8.8280 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -8.0950 2.3950 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 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