CHEMDIV-ZINC00189371 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 2.3150 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 1.7500 -1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 3.6910 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 1.9640 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 0.8960 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 0.6200 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 1.4120 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 2.4800 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 2.7580 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 1.0650 5.3670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 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 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 0.2780 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -0.2140 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 3.0980 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 3.5950 2.5390 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 M END