CHEMBRIDGE-ZINC00088893 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -1.2850 0.8500 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.3890 -1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.8190 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.0660 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -0.5040 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -1.6980 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -2.4610 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.0270 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.8290 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.2050 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -5.1820 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -6.4010 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -6.3090 -0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -5.0280 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -4.6270 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -7.6710 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -7.6540 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -8.8090 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -10.0440 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -11.2510 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -12.4310 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -12.4610 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -11.3120 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -10.0740 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -8.8710 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.6460 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 0.7740 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 1.0760 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 0.8650 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 0.0870 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -2.0300 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -3.3900 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -2.3460 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -4.9660 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -6.7110 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -8.7800 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -11.2440 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -13.3570 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -13.4100 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -11.3500 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -8.8790 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 M END