CHEMBRIDGE-ZINC00482335 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.8330 0.0880 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0090 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 0.5320 1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.7600 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.8520 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -1.5560 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -2.1760 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -2.0870 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -1.3810 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -2.8690 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -2.1540 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -0.9400 0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 -2.8470 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4200 -2.1080 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6280 -2.7580 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6740 -4.1480 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5030 -4.8860 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 -4.2440 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8670 -4.7850 0.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8430 -6.2140 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 0.6800 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.9120 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 0.5670 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -0.3720 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -1.6280 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -2.5710 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -1.3090 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3840 -1.0280 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5400 -2.1880 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5440 -5.9660 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 -4.8180 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2360 -6.5740 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8590 -6.5950 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4150 -6.5620 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END