APOLLO-ZINC00166853 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 1.9500 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 0.7570 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 4.7010 0.1150 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 1.3270 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -0.5420 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 0.2140 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 -0.4390 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 -1.7560 -0.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -2.5070 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -1.9360 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -4.2360 -0.4350 Cl 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 0.8010 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 1.2940 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 0.1370 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -2.5560 -0.1940 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 24 1 0 0 0 0 M END