APOLLO-ZINC01529067 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 0.0140 1.5050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.6100 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7420 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.1360 -2.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.2100 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.8970 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.2700 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -4.9690 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -4.2960 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.9230 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -6.4700 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -6.8180 -1.2950 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -7.0060 -0.2220 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -6.9810 -2.5050 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8780 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8670 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.8600 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.3540 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -4.8020 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -4.8490 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.3990 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 M END