CHEMBRIDGE-ZINC00185374 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 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 -2.3730 0.1120 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -0.5130 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9090 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -2.6730 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.0230 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -4.0250 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -4.6700 -0.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9190 -4.0960 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -2.6030 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -2.0120 -0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -6.1730 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -6.3930 1.1930 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -6.8050 -0.6370 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -6.6960 -0.8540 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -4.4450 -1.8530 O 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 -2.3230 1.1910 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 0.0700 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.5950 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -4.5580 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -4.2750 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -4.7810 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 27 1 0 0 0 0 M END