CHEMBRIDGE-ZINC02777101 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.8090 0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -2.5760 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -2.3020 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -3.0770 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -4.1430 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -4.4140 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -3.6290 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -4.0280 3.1440 I 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -4.9730 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -5.8950 2.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -1.1440 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.0520 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -1.4810 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -2.8640 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -5.2340 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -4.7620 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 M END