CHEMSTAR-ZINC04579045 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -1.3120 0.5210 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 0.2660 0.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.0820 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.8210 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.2370 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -1.1530 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.6880 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -1.5600 -5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.9030 -5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -3.3810 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.5120 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.9640 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.2900 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.8820 -0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 1.1020 -2.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 1.5340 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -0.1220 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 0.5290 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 1.2010 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 2.0610 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 0.5890 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 0.3570 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.2010 -6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -3.5810 -6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -4.4280 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 1.5990 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 5 1 0 0 0 0 3 4 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 27 1 0 0 0 0 M END