CHEMDIV-ZINC00079386 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 1.8520 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 0.7300 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3800 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -1.2990 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 0.7030 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 1.6190 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 1.5900 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 0.6550 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -0.2570 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -0.2370 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -1.1290 1.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 2.8710 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 2.3490 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 2.2980 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8620 0.6390 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 -0.9830 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -1.9540 1.0300 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 M END