IBS-ZINC04836929 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.5030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.6680 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7560 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -1.9930 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.5530 -2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.6510 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.2240 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.8640 0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.9170 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -6.2660 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -6.9620 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -8.0360 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -8.6860 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -8.2780 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -7.2150 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -6.5590 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -5.5280 -3.3460 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -6.8240 -5.7440 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -8.9180 -6.3110 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -9.7220 -4.4920 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -8.4350 -2.0910 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.7570 2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.8810 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8640 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8530 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.1210 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.3520 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -6.8310 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.1930 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 24 31 1 0 0 0 0 M END