APOLLO-ZINC01459064 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 -0.9020 1.4200 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -0.0640 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.7780 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.1390 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.7900 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.0720 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -0.7120 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.7830 1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6860 -4.1150 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -5.1490 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -6.0360 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -6.3380 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 1.9520 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 1.7160 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 1.6670 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -0.2700 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.6950 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.5770 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -0.1540 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -5.6480 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -4.2430 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -5.8170 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -6.8160 2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -7.6100 1.9820 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 24 25 1 0 0 0 0 M END