IFLAB-ZINC04482868 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.6940 0.2930 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.9950 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -1.6160 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -2.3510 -0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -3.0020 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -3.6660 -2.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -4.2790 -2.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -4.9350 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.9150 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -4.0860 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -4.0680 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -4.8770 -6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -5.7040 -6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -5.7280 -5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -4.8560 -7.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -4.1380 -7.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -2.9560 0.1240 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 0.7370 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 0.9110 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -1.6130 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.3010 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -0.8320 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.3770 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -5.4910 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -3.4620 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -3.4300 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -6.3280 -7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -6.3700 -5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -3.7320 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -5.6350 -8.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -5.5870 -9.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 24 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 17 29 1 0 0 0 0 30 31 1 0 0 0 0 M END