CHEMBRIDGE-ZINC00246980 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2150 -0.6760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4380 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.4490 0.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -0.9540 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -0.7160 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -2.1790 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.1000 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -3.0440 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -3.3750 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -4.6060 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -5.7640 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -5.7160 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -4.5720 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -3.3690 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 2.0020 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -4.6510 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -6.7220 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -4.5760 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -2.4350 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 M END