CHEMBRIDGE-ZINC04845044 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 -1.1190 -0.6370 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.0420 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.0670 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.4370 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.2060 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 1.2540 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 1.3780 -3.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 2.6190 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 3.6960 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 4.9580 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 5.1520 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 4.0790 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 2.8130 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 4.2710 -4.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 5.6030 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 5.6210 -5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -0.3900 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -1.7200 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -0.2230 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 1.0400 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -0.2850 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.4660 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.4880 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -2.0160 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -2.0380 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -3.5220 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.3130 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.8410 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.5710 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 1.8810 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 3.5460 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 5.7940 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 6.1400 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 1.9770 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 5.9490 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 6.2600 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 5.2760 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 4.9640 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 6.6370 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.6040 -1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 40 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 M END