APOLLO-ZINC02581032 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 0.0920 1.5440 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.1810 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.6630 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.1440 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 1.2400 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 2.0750 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.8060 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 1.3680 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 1.8990 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 2.8640 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 3.3040 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 2.7830 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 4.5150 1.1100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -1.0420 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -0.5770 -0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 2.1950 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.2240 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -1.7250 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 3.1390 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 0.6140 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 1.5590 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 3.2760 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 3.1290 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -2.3770 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -2.9240 -0.1270 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 24 25 1 0 0 0 0 M END