APOLLO-ZINC00153694 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.4950 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.7130 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.0950 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.7810 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0840 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6960 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0120 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.5710 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -1.6710 -3.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 0.1440 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.8850 -6.1280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.1320 -0.0290 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8770 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8560 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8410 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.1800 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.6400 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.6190 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.9230 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 1.0880 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 0.3400 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 M END