CHEMDIV-ZINC01213901 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0310 1.4260 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.0460 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.6350 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.0690 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.4490 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.1280 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.6340 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1810 3.9760 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 4.2090 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 3.6730 -1.9770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6090 2.6120 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 3.8620 -0.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 4.0640 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 4.2010 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 4.0780 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 3.8740 -1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 4.1630 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 4.4740 1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 3.8970 -0.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4910 3.8870 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0680 2.5520 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6890 2.3350 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 2.2780 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 3.6040 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 4.1030 0.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 4.4360 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 5.7970 -2.9590 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 3.9460 -3.7640 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 4.2640 -4.2020 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.9850 -0.2480 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.9580 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.5020 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -0.4610 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 1.9980 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 3.9170 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 5.2960 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 4.3750 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9640 4.7060 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 4.0000 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1540 2.5690 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 1.7410 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0750 3.1590 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1190 1.3970 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 2.1000 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 1.4700 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 3.5310 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 4.4000 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 4.4200 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 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 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END