APOLLO-ZINC00158918 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.3730 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 1.3030 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 0.6320 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0290 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 0.1020 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 0.7730 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 0.0990 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -0.5510 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 0.1890 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 1.5900 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 2.1740 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 1.4220 -0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 2.4290 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 3.6370 -0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9020 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 1.7720 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.5770 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -0.3670 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 0.8300 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -1.6300 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 -0.2930 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 3.2500 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 1.9690 -0.5820 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 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 M END