APOLLO-ZINC00159293 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 2.1340 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6820 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -0.9710 -1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -1.0140 1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -1.6710 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -0.9510 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 -1.6410 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 -3.0190 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -3.7260 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -3.0580 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -3.9550 1.0620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.4140 -3.8740 0.7550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 0.5160 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 1.1350 0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.0340 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 -1.0950 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -4.8050 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 1.0450 1.1050 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 M END