MAYBRIDGE-ZINC00147867 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -1.5620 0.8760 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -0.2660 0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.8060 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -1.8590 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -1.9320 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.9880 -1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -2.9310 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.0610 -1.8300 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -2.3550 -3.1330 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -3.3040 -1.5600 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -2.7460 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -4.1020 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -4.9220 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -4.4010 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -3.0560 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -2.2280 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.3820 2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 0.8360 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.6040 1.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.2380 4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 2.4980 4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 2.8680 5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 1.9910 6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 0.7400 6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 0.3600 5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 1.8030 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 0.8310 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 0.8420 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -4.5090 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -5.9720 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -5.0460 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -2.6550 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -1.1790 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.9630 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 3.1830 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 3.8420 5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 2.2850 7.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 0.0610 7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.6150 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END