MAYBRIDGE-ZINC01026578 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 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 -1.1920 -0.6330 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.0450 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -2.8000 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -4.1590 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -4.5000 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -3.1200 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -2.2520 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -3.0100 0.8560 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -2.1950 0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -4.3760 0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -2.9640 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -1.9020 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -1.8660 4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -2.8930 5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -3.9560 4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -3.9940 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -5.0750 5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -4.8160 6.4240 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -6.2810 4.9240 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -5.1680 4.4100 F 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 -2.9430 -4.8930 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -5.5170 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -1.4250 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -1.0990 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -1.0350 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -2.8640 6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -4.8260 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 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 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END