CHEMBRIDGE-ZINC04996979 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 0 0 0 0 0 0999 V2000 0.1230 1.0260 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.5800 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 3.2570 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 3.4660 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 4.9570 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 5.1680 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 6.9660 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 8.4770 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 8.8690 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 10.2970 -4.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 10.9650 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 10.4590 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 12.4490 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 13.2310 -4.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 12.5860 -4.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.0130 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 1.4880 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.0610 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 2.0200 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.5050 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 2.0660 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 3.6730 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 3.7260 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 3.0340 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 2.9490 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 5.4010 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 5.4760 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 4.7790 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 4.7070 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 6.4750 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 6.5540 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 8.8650 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 8.9470 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 8.5600 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 8.3880 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 10.8750 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 12.8970 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 13.3300 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.7830 1.4990 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6130 1.3600 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 6.6340 -1.6680 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2750 7.1070 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 7.0370 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 39 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 39 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 39 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 39 1 M CHG 1 41 1 M END