APOLLO-ZINC00166845 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 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 1.9490 0.6480 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0290 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 0.0850 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 0.7580 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 0.1150 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 1.3270 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -0.5400 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -1.9370 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -2.5010 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 -1.6750 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -0.3620 -0.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 0.2230 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 1.9560 -0.3960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 -4.2270 -0.4420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 -0.0410 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 2.5430 0.6060 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -0.3960 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 0.8020 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -2.5580 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 -2.1140 -0.6310 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 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 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 M END