APOLLO-ZINC00167289 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.8470 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.2960 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -3.6520 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -4.5610 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -4.1170 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.7630 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -5.1110 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -6.4100 -0.2060 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -4.9130 1.4860 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -4.9340 0.3630 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -4.1410 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -4.2790 -3.7740 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -5.3790 -4.4180 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -3.2180 -5.0740 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.1620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -1.5870 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -5.6200 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.4160 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 M END