NCID-ZINC04353452 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4000 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -0.3790 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 0.7400 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 1.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -1.7580 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.6930 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -2.0110 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -3.2740 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -4.3080 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -3.5340 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -4.3390 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -4.6030 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -3.3850 1.1590 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 -5.3390 2.2950 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -5.3280 0.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -3.6150 2.3250 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -5.5580 1.1760 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -4.2590 -1.2150 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -2.3160 -0.0660 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.0290 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6600 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 2.8430 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -5.1980 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -1.1830 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 M END