APOLLO-ZINC02581025 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 0.1100 1.4910 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.1250 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -0.7060 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -0.1850 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 1.2000 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 2.0210 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 1.8150 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 1.4760 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 2.0700 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 3.0150 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 3.3540 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 2.7690 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 4.2650 0.7960 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -1.1430 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -0.8720 0.7620 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7570 2.1450 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.2950 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.7770 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 3.0900 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 0.7330 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 1.7860 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 3.4820 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 3.0510 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -2.1630 -0.7800 O 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 2 0 0 0 0 M CHG 1 15 -1 M END