APOLLO-ZINC02243415 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 0.0390 1.5870 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 0.0950 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.4140 0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.6720 -1.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.0600 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.7770 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -4.1680 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.8270 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -4.1170 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.7420 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.0580 0.9960 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.0670 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.8530 -3.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.8300 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 1.9280 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 2.0820 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -0.2590 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.7270 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.9020 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -4.6430 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -2.7660 -4.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -2.2560 -5.5130 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 17 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 12 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 21 22 1 0 0 0 0 M END