MAYBRIDGE-ZINC04336330 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 4.9440 2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 5.5720 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 4.9250 4.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 7.0780 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 7.5010 4.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 8.8380 4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 9.7310 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 11.1060 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 11.5720 4.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 10.7510 5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 9.3480 5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 8.4930 6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 9.0200 7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 10.3980 7.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 11.2570 6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 12.0610 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 13.4340 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 14.3180 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 13.8450 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 12.4840 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 11.5900 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 5.4620 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 7.4630 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 7.4590 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 9.3760 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 7.4220 6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 8.3600 8.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 10.7920 8.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 12.3240 6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 13.8050 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 15.3820 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 14.5410 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 12.1200 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 10.5270 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 49 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END