APOLLO-ZINC04004799 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2150 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 4.0380 0.0260 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 4.0640 1.1490 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 4.0760 -1.1350 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.6810 -0.0370 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7440 -0.0530 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -1.8990 -0.0430 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2380 -2.0770 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.6220 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -3.5570 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -3.9310 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.6120 -1.2220 C 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 -0.9250 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9730 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -3.1860 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -1.8100 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -4.4450 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -3.0300 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -4.7450 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -4.1860 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -1.9120 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.8120 -2.0090 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END