CHEMBRIDGE-ZINC00248889 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.6140 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.9890 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.1520 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.9010 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.0030 2.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -0.5700 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 0.7640 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 1.0660 5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 0.0500 6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -1.2730 6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -1.5890 4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -3.0140 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -4.1790 0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -3.0810 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 1.5570 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 2.0970 5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 0.2920 7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -2.0610 6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -2.6230 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.7590 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 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 M END