APOLLO-ZINC00113775 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0270 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.4380 0.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.6340 -0.0330 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -1.0280 -1.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8070 -0.0790 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -1.6890 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -2.8840 -1.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -1.4560 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.9640 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -1.7280 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.1980 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -0.9520 -1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -1.9040 -2.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.7910 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -1.4200 -1.2420 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 9 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 14 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 M END