IBS-ZINC02290560 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.0500 1.4380 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0790 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.5980 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.0810 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 1.4550 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 2.1290 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 2.1870 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 1.6370 0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 2.5930 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 2.4230 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 3.5920 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 3.5380 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1630 4.6410 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6940 5.7990 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 5.8620 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 4.7660 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5970 7.0000 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2990 6.9400 -1.7040 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8270 8.1680 -0.4610 F 0 0 0 0 0 0 0 0 0 0 0 0 11.5030 7.0070 0.5710 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 3.8470 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 4.9510 0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 3.5080 0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -0.5810 -0.0090 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 1.9600 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.4560 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.6580 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 3.1900 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 1.4290 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7110 2.6350 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1730 4.6010 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 6.7700 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 4.8150 -1.1570 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 29 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 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 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M END