IBS-ZINC06669374 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7830 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0980 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1280 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7850 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.4880 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.5080 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8340 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.1480 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2570 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.3840 1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.0710 2.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.3780 4.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -3.8560 5.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -5.2620 3.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -5.1560 3.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -4.8860 4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -5.8300 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -6.1820 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -6.2380 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4170 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.5400 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -1.2730 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.6230 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.1810 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.1730 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -3.8490 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -5.0860 5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -5.3160 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -6.7260 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -5.4020 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -7.1510 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -7.2020 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -6.0570 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END