MAYBRIDGE-ZINC01024304 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 0.2890 2.0300 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 0.5300 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.1200 0.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.4830 -0.9950 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -0.3390 -1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 0.2300 -1.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.1940 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -3.1380 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -4.4800 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -4.8800 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -3.9340 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -2.5920 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -6.1920 -1.7530 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.4920 1.7680 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -1.4090 1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.7810 2.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 0.9750 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 1.1180 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 2.2690 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 3.2770 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 3.1340 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 1.9800 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.8220 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 4.2320 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 4.5320 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 2.4260 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 0.0200 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 2.5470 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 2.2000 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 2.4120 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.1020 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 0.3720 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -2.8250 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -5.2160 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -4.2460 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.8540 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 2.0980 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 2.4680 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 0.7840 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 4.0660 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 4.2310 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 5.1940 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 4.4040 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 5.3720 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 4.7290 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 2.0320 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 3.4820 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 1.8770 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -0.7360 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 0.4360 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -0.4360 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END