APOLLO-ZINC02560240 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 0.0600 1.4800 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.1050 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -0.4960 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.3010 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 1.6760 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.2810 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 3.7680 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 4.1120 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 4.3380 2.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.2420 -1.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -2.8160 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -2.4490 1.2360 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -4.1710 -0.0920 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -2.3480 -0.5550 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 1.9310 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -0.4860 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -0.1240 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 2.2790 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 4.2730 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 4.1690 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 4.1730 2.1660 O 0 5 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 10 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 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 10 11 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 M CHG 1 21 -1 M END