CHEMSTAR-ZINC03177102 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.8190 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 P 0 0 3 0 0 0 0 0 0 0 0 0 0.7180 -0.4940 1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.5470 -1.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.5610 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -0.1760 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 1.1230 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 1.5120 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 0.6090 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -0.6870 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -1.0840 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -2.3520 2.0270 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1960 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1800 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1700 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.2250 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.2640 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 1.8300 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 2.5240 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 0.9160 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -1.3900 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 M END