APOLLO-ZINC02574105 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0350 1.3420 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0380 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.6820 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0520 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.4420 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 2.0850 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 2.2350 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 2.1270 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 2.8660 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 3.7140 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 3.8280 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 3.0930 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 4.6850 2.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -0.6510 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -2.0330 -0.0430 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -0.3450 -1.3410 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -0.2260 0.9340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 1.8400 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.6160 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -1.7590 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 3.1620 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 1.4650 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 2.7810 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 4.2900 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 3.1830 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 5.2020 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 4.7640 2.8910 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 13 1 0 0 0 0 12 25 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