CHEMBRIDGE-ZINC00281112 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2160 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.0320 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.4470 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.4440 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -2.8750 -0.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -2.8210 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -3.0680 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -3.0240 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -2.7340 4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -2.4880 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -2.5250 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -2.6920 5.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9030 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 3.3530 -0.4930 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 1.9670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.8360 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -3.2940 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -3.2160 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -2.2630 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -2.3290 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -1.8190 5.9680 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 M END