APOLLO-ZINC00159004 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 0.0180 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -0.7110 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -2.1060 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -2.7330 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0830 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -0.0150 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 1.1990 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9830 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 1.0980 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -2.6780 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -2.6370 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 -0.7270 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3700 -0.2270 -0.0850 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 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 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 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 23 24 1 0 0 0 0 M END