APOLLO-ZINC02382044 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2070 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.3930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.5580 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2230 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 5.6850 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 6.3010 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 2.0710 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -0.8560 -0.0400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.7720 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -1.0030 -1.3050 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -1.9960 0.6620 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -0.0310 0.6840 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.7650 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 4.1050 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 3.6760 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 6.3500 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 7.3120 0.0500 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 13 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 12 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 21 22 1 0 0 0 0 M END