CHEMDIV-ZINC06877760 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.1000 1.5480 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.0490 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.5620 0.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0090 -0.3340 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -2.0570 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.5620 1.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -2.8320 -0.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -4.2050 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -4.7100 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -6.0670 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -6.9220 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -6.4220 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -5.0670 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -4.5240 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -6.6990 1.9380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 0.1300 1.7100 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -0.6070 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -1.4800 0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 0.2450 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -1.8420 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -1.1280 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -0.3590 2.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -1.3040 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6160 -2.1880 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 -2.8600 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -2.6790 0.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 1.9970 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.6980 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 2.0160 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.4320 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.1030 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -2.4380 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.0430 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -7.9820 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -7.0910 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.2680 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -5.2780 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -3.6320 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 -0.7680 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5860 -2.3500 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9590 -3.5480 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 26 2 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 M END