CHEMDIV-ZINC03030945 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 0.0440 1.3330 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0630 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.7630 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -0.0800 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 1.3160 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 2.0400 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 3.5500 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 4.0320 1.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 4.3370 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 4.3700 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 4.7600 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 5.0850 4.4080 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 4.7060 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 4.6640 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 4.2740 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 4.1510 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 4.1380 2.6370 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4840 -0.2440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.8690 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.5890 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -0.6230 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 1.8350 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 3.9450 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 3.9820 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 4.1300 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 4.8740 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 4.9000 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 4.0780 0.4680 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 2 0 0 0 0 M CHG 1 17 -1 M END