CHEMBRIDGE-ZINC01147253 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 1.0260 -1.8200 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -1.8820 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.4770 -1.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0100 0.1990 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.5160 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 0.2430 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 0.2070 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.5870 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.3450 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.3060 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 0.0110 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -0.7740 -1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 1.3190 -1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 1.8000 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 2.6580 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 3.7120 0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 3.1420 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 2.3040 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 4.6140 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 4.4370 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 5.3300 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 6.4000 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 6.5780 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 5.6920 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 7.7450 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 8.4980 3.7690 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 8.5490 1.5250 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 7.2720 2.9040 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.5120 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -1.0990 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.8040 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.5350 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -2.2750 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 0.8630 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 0.7990 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.6160 -6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.9660 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -1.8960 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 0.9490 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 2.4000 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 2.0330 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 3.1130 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 2.5090 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 3.9470 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.9520 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 1.7870 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 3.6010 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 5.1930 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 7.0960 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 5.8350 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END