CHEMDIV-ZINC00216961 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 1.1070 -0.4740 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0360 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.1400 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 1.8680 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4190 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.2470 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1450 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 3.4890 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 4.0760 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 4.2630 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 5.7580 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 6.5320 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 5.9480 -0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 1.6110 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 2.6340 -2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -1.3820 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.6030 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 2.7780 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -0.1010 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 1.6810 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 4.0730 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 3.9470 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 5.9480 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 6.0740 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 7.8710 -0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 0.9060 -1.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 1.2540 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 8.3230 -0.6170 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 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 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 M END