APOLLO-ZINC02574082 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2010 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 2.1760 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 3.3890 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.7180 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -0.3830 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -1.0620 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -2.0760 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -2.4220 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -1.7360 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -3.5070 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -3.8060 2.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 1.6510 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 0.4100 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -0.7990 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -2.6040 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -1.9960 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -4.1660 1.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -4.8680 2.4620 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 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 26 27 1 0 0 0 0 M END