APOLLO-ZINC02560131 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -0.1200 1.3440 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.0490 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.6960 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 0.0810 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 1.4800 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 2.1070 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 2.0980 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 3.5200 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 4.0100 -1.1060 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 3.9840 1.0900 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.1920 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 1.8430 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.6150 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -0.3950 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 3.1890 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 3.8670 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -2.5590 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.6570 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.6940 -1.3970 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3240 -3.7190 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -2.3150 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.4060 -1.8910 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 12 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M CHG 1 19 1 M END