APOLLO-ZINC02146854 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.3740 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 1.3190 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 0.6480 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0290 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 0.0860 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 0.7580 1.1140 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 4.7020 0.1150 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 1.3280 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -0.5390 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 0.2340 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 -0.3810 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 -1.7690 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -2.5410 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -1.9340 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6970 -2.3710 -0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9020 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 1.8010 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 0.6050 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.3950 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.8020 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 1.3120 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2970 0.2150 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -3.6190 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -2.5350 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 -2.5470 0.1920 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 M END