CHEMBRIDGE-ZINC00305994 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.2870 1.2740 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.2280 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9880 -0.7550 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.7170 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -1.2630 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.7110 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -1.6120 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -1.0650 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.6130 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.6000 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.9560 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -1.0830 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.8540 4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -0.9820 5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -0.7470 5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -0.3900 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -0.1810 4.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -0.2740 3.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.4940 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.3640 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 1.8010 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 1.4640 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 1.6270 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -1.3400 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.1380 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -1.9630 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -0.9880 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -0.1820 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -1.1320 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -1.3600 5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -1.2570 6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -0.8330 6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -0.0840 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 M END