APOLLO-ZINC02574093 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.3670 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0120 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6810 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0260 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4160 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.0840 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 2.1810 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 2.3770 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 3.0900 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 3.6120 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 3.4230 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 2.7140 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 2.5280 2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -0.7040 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -2.0840 -0.1700 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -0.3670 -1.4120 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -0.3390 0.8640 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.8840 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.7580 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.1610 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 1.9720 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 3.2420 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 4.1680 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 3.8320 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 2.0280 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 2.8980 3.2150 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 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 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 M END