CHEMBRIDGE-ZINC00255988 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3720 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0160 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.3970 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5560 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 4.1730 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 4.2960 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 5.6700 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 5.5610 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -0.6410 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -2.0240 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -2.7000 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.0480 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.9440 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 3.6730 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 6.0400 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 5.9520 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 5.7710 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 5.8590 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -2.4970 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -2.1130 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -2.6040 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -3.7540 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END