IBS-ZINC00527431 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -0.7370 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -1.1900 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -1.9300 -0.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 -1.9820 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -1.2230 1.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -1.1750 2.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -1.8310 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 -2.6290 1.9260 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 -1.9030 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 -2.5980 5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 -2.3870 6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -1.5830 6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -1.2880 5.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3370 -3.1960 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 -2.7930 7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -1.2310 7.6280 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 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 M END