CHEMBRIDGE-ZINC04699460 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.1540 1.5270 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.0220 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.6840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.0700 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.7310 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.0230 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.6460 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.1850 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.6700 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -1.9180 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.8120 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0230 2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 0.4440 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 0.1810 2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 1.2980 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.8440 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 1.9280 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.8990 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.6280 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -3.8100 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 0.6050 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 0.9960 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.1000 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -0.9650 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -1.6260 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.4570 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -3.2280 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -3.6260 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.4270 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 2.2730 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 0.8120 4.8050 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END