APOLLO-ZINC04204143 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 1 0 0 0 0 0999 V2000 -0.0660 1.3980 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0020 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6510 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 0.1190 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 1.5150 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 2.1730 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 3.6840 0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0450 4.0010 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 4.2830 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 4.6790 -1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.1520 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -2.6430 -1.3070 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.6510 0.2660 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.7560 0.7780 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.8810 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.5720 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -0.3600 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 2.0920 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 4.3340 -2.1900 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8770 4.2610 1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 5.2460 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 4.3200 0.6220 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 11 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 19 -1 M END