CHEMSTAR-ZINC03147034 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.4060 1.6330 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 0.2580 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.4540 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 0.2160 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 1.5960 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 2.3030 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 2.2550 -0.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 1.5160 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 0.8670 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 0.1140 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 0.0000 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 0.6580 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 1.4180 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 0.5440 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -0.5520 2.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -0.8060 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 -0.8060 0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.8060 -0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.4100 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -2.5660 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -3.1780 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -3.6440 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -3.4880 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -2.8740 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -3.9790 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -3.5880 3.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -4.2990 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -4.6400 1.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 2.1840 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.2630 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -0.3360 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 3.3770 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 0.9520 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -0.3890 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 1.9270 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.2060 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -3.2960 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -2.7540 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 1.6550 2.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 -1.5420 -1.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -4.8600 3.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -4.5180 -0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -4.9490 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -5.1520 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 -2.0540 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 1.5300 3.0550 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 18 19 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 39 46 1 0 0 0 0 40 45 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 M END