CHEMDIV-ZINC00095196 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.8000 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -1.2530 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -1.5280 -2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3900 -3.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.0980 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.6460 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.3480 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.5070 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -0.2980 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -0.6270 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -1.0180 -5.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.9650 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -1.2480 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -0.5670 -6.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 0.1890 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.7000 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 0.0020 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.5990 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 0.4170 -6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -1.3290 -7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -0.7470 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 1.2770 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -0.2360 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -0.1220 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END