APOLLO-ZINC02574071 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.4440 0.5490 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0020 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 0.1510 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 0.8470 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4010 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 1.2470 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 2.1500 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 3.2690 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 3.9640 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 3.5500 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 2.4290 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 1.7380 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 4.2950 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 5.2690 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 1.0090 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 0.2470 -3.4530 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 2.3560 -2.8040 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 0.5720 -2.2020 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.4330 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.5440 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.2790 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 1.6740 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 3.5890 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 4.8300 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 2.1070 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 0.8740 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 3.8940 0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 4.4140 0.9750 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 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 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 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 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 27 28 1 0 0 0 0 M END