APOLLO-ZINC00108826 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 0.5480 1.5110 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 0.0040 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.6000 0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.0660 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.8160 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -4.1920 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -4.8220 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.0790 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.7020 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -1.7690 -3.9280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -6.3230 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -6.8880 -1.4920 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -6.6840 -2.5620 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -6.7910 -0.2820 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 1.8970 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.8610 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 1.8640 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.1920 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.3250 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.7760 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -4.5740 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 M END