CHEMBRIDGE-ZINC00285567 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0930 1.5010 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.0050 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.6820 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0610 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.7740 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -2.0840 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -0.7050 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.8640 1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.9810 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.4490 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -5.4280 -3.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -6.6410 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -6.4430 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -7.5300 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -8.8120 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -9.0080 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -7.9340 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -9.8800 -0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 1.8910 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 1.8430 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.8600 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.1300 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.5880 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.6290 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.1710 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -3.3940 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -7.3750 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -10.0100 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -8.0980 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -10.1390 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 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 15 16 1 0 0 0 0 15 28 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 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END