APOLLO-ZINC00166447 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 0.6370 1.5340 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 0.1770 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -0.7110 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -0.2390 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 1.1340 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 2.0120 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.6010 -0.7700 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -1.1550 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.8820 -0.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.1890 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1730 -2.7160 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -2.4260 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.6090 2.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.6940 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -3.5610 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.0250 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -3.6220 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -2.7540 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.2940 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -4.0750 -4.3430 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 2.2240 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.1880 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 3.0720 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -3.8750 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -4.7020 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -2.4380 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -1.6200 -0.5990 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 7 1 0 0 0 0 6 23 1 0 0 0 0 8 9 3 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 M END