CHEMSTAR-ZINC04065556 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0750 1.5490 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.0200 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.4560 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -1.7940 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.5340 0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -2.3350 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -3.6870 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -3.7720 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -4.8400 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -4.5960 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 -3.2940 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -2.2260 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -2.4510 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -1.6040 -0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -0.6360 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 -5.7490 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -4.7280 -0.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -5.2700 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -4.7450 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -6.3130 1.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -6.7490 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -6.9970 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.9130 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.9460 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.8780 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.3080 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.3760 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -5.8550 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3180 -3.1160 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 -1.2180 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1390 -6.0660 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5480 -5.4350 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 -6.5790 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -5.3370 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -4.8150 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -3.7040 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -6.2020 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -7.8170 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -6.5520 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -7.7610 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -7.4650 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -6.2740 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 17 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END