MAYBRIDGE-ZINC04371391 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.2870 1.5960 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 0.2110 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -0.5450 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.0800 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 1.4820 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 2.2330 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 2.1570 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 1.5010 0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -0.8830 0.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -2.5330 0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6040 -2.6830 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -3.5890 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -3.5440 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.7460 -2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -4.4680 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -4.4290 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 -5.2970 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -6.2070 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 -6.2530 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -5.3850 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 -7.1440 0.1020 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -2.6600 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -3.0900 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -3.2070 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.8920 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -2.4610 3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -2.3500 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -3.0060 4.8850 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 2.1780 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.2780 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.6230 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 3.3120 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -3.3850 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -4.5770 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -3.7200 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -5.2680 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 -6.8850 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -5.4180 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -3.3350 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -3.5430 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -2.2160 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -2.0180 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 3.5030 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 3.9010 0.0620 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 43 44 1 0 0 0 0 M END