APOLLO-ZINC02582814 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 0.0990 1.5020 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.0040 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.8280 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.1620 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.1290 -0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.7960 -1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.3590 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 0.6770 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 1.1050 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 0.5030 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.5280 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.9640 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.4000 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 0.7820 2.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -1.5840 3.7630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 1.8330 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.8820 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.8800 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.0510 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 1.1470 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.9110 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 0.8400 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.9960 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -1.7730 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 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 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 M END