APOLLO-ZINC03887526 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2120 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0160 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.3980 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5570 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 4.2200 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 5.6380 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 6.2570 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -0.6410 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -2.0230 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -2.7000 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.0490 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 1.9450 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 4.1070 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 3.6710 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -2.4960 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -2.1120 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -2.6040 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -3.7540 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 6.3010 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 7.2630 0.0570 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 24 25 1 0 0 0 0 M END