CHEMDIV-ZINC01196409 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 5.7860 4.0840 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 3.5590 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 2.6420 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 2.2760 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 2.8120 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 3.7040 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 2.3970 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 3.5570 -1.1310 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 4.3980 -1.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 2.8840 -2.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 4.5580 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 5.9040 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 6.7170 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 6.2080 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 4.8680 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 4.0350 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 2.3880 0.3600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 8.4230 1.1630 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 9.1710 1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 8.4680 2.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 8.9970 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 9.3470 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 9.8460 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 9.9980 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 9.6500 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 9.1500 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 10.6370 -3.3480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 2.0450 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 1.2360 4.8290 O 0 5 0 0 0 0 0 0 0 0 0 0 6.6210 4.7800 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 3.8570 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 1.5660 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 4.0990 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 1.5560 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 6.2960 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 6.8400 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 4.4770 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 9.2490 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 10.1230 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 9.7750 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 8.8900 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 2.3830 5.9420 O 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 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 27 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 2 0 0 0 0 M CHG 1 29 -1 M END