APOLLO-ZINC00404037 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 0.6970 0.1740 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0070 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.5150 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 1.2220 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4080 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 0.8770 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1620 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 1.5700 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.6330 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 4.3260 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 5.7010 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 6.4010 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 5.7290 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 4.3450 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 3.6840 -0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 6.6170 -0.4750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 6.5600 -0.1890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 1.8760 -2.7010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.2320 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.3700 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.0180 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 3.7850 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 7.4780 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 3.4300 -1.1240 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 M END