APOLLO-ZINC02386498 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 1 0 0 0 0 0999 V2000 -0.0840 1.5060 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.1500 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.5370 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.1280 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 1.4950 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.1790 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.6130 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -0.9450 -1.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2810 -0.0290 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -1.7370 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -2.8470 -1.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 0.1450 0.6420 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -1.7770 0.7480 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 2.0390 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.3750 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.5950 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 2.0320 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 3.2370 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -1.1740 -0.8180 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1070 -1.7850 -2.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -2.4990 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.3660 -2.7870 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 19 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