APOLLO-ZINC04265145 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0270 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4080 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.4370 0.0090 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7110 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 0.2110 -0.0410 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -1.5210 1.1010 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -1.5080 -1.1840 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -2.6940 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -1.9130 2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.9600 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.5590 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -2.5360 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -4.0150 1.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -4.2930 2.5480 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 12 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 17 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 20 21 1 0 0 0 0 M END