CHEMBRIDGE-ZINC02918225 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -0.9550 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -1.5980 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9310 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -1.6230 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -0.9760 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.6490 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 0.4170 3.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -1.5330 3.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -1.1440 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.2480 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -3.2590 4.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -2.0420 2.7200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.5430 -2.6960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.8440 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -2.4330 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.2340 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -0.9630 5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -2.1080 5.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.8440 6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 24 25 1 0 0 0 0 M END