CHEMDIV-ZINC03030945 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 4.3560 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 4.3380 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 4.7240 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 5.1560 4.4000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 4.7820 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 4.7600 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 4.3280 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 4.1630 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 4.4200 2.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 4.0290 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 4.7660 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 5.0370 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 3.7260 0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 3.6490 0.2970 H 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 2 0 0 0 0 16 28 1 0 0 0 0 28 29 1 0 0 0 0 M END