APOLLO-ZINC02169254 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8330 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1810 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9720 -0.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7970 -1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.4870 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -4.5800 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -5.7930 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -5.9260 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -4.8440 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -3.6280 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.4700 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.3340 3.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -0.2340 3.3470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -4.4780 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -6.6410 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.8770 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.9530 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.7860 2.7990 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 7 1 0 0 0 0 5 6 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 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 M END