APOLLO-ZINC01494950 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 0.0100 1.3770 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.0020 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.0180 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.3980 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.5700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 4.2890 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 5.6540 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 6.2630 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 7.4790 0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 5.4930 0.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 5.9190 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 4.2110 0.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 3.4590 -1.1850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4180 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.9070 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.5530 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -0.5170 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 1.9430 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 6.2480 -0.8890 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 M END