IBS-ZINC00060989 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6800 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4320 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6800 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -1.9640 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -2.7420 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -3.8200 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -4.6560 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -4.4430 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -3.3940 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -2.5290 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -1.5190 -1.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -0.3200 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 0.1040 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 0.6960 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 0.0860 -3.5980 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 1.2050 -2.9440 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 1.7390 -2.0280 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7590 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9910 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1730 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -3.9930 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -5.4800 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 -5.1010 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 -3.2360 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 1.1700 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -0.1030 0.6900 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 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 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 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 18 21 1 0 0 0 0 M END