IBS-ZINC01245104 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.0490 3.1240 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 1.7730 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 0.8690 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 1.3180 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 2.6760 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 3.5750 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 0.4060 0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 0.8600 0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 0.6940 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 0.1520 2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 1.2140 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 1.1850 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 1.9000 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 2.9170 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 3.5590 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2900 3.1820 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2820 2.2220 1.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1780 1.5840 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 1.8870 -0.6130 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 1.4600 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 1.7600 -2.2480 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 3.8300 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 1.4250 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.1860 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 3.0280 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 4.6300 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -0.5420 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 0.6360 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 3.1910 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1520 4.3460 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2180 3.6830 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2110 0.8070 2.8680 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 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 20 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 19 1 0 0 0 0 12 13 1 0 0 0 0 12 28 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M END