IBS-ZINC04813608 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.8280 1.3780 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.0740 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.8200 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -0.8880 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -2.0480 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -0.7330 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -2.0230 -1.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -2.5320 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -3.7250 -2.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -1.5480 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -1.7680 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -3.1440 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -3.4810 -6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.7720 -7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -5.7360 -6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -5.4100 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -4.1210 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -7.3600 -7.0290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -0.0050 -2.7990 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 1.6020 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 1.8210 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 1.7920 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -1.8300 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.3170 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 0.0210 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -2.0970 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -2.9570 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.9330 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -2.7310 -7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -5.0340 -8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -6.1660 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -3.8670 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END