APOLLO-ZINC00404038 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 0.6970 0.1750 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 0.4950 0.5140 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 1.2210 -1.2160 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 1.8820 0.8780 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 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 4.3260 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 5.7010 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 6.4000 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 5.7280 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 4.3450 -0.2320 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 0.9110 6.5610 -0.1910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 1.8740 -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 -0.9250 -0.5590 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.3680 -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 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 7.4780 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 6.2800 -0.4220 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 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 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 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 22 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 M END