CHEMSTAR-ZINC04017232 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 2.1960 1.4020 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 0.0220 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.6890 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.0130 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 1.3670 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.0790 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4790 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 4.1750 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 3.5920 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 5.6520 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 6.4550 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 7.7790 -0.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 8.3320 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 7.5380 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 6.2230 1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 5.8290 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 4.6240 -2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.0480 0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 1.9550 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -0.5050 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.5670 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8930 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 3.9480 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 9.4080 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 7.9990 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.4520 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 6.5980 -3.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 6.1440 -4.1500 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 18 26 1 0 0 0 0 27 28 1 0 0 0 0 M END