APOLLO-ZINC00163189 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 1.2660 1.2020 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 0.0770 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 0.1240 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 1.3030 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 2.4330 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 2.3910 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 3.5110 -0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 4.1080 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 3.3800 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 4.0510 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 3.3290 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 2.0260 3.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 1.3550 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 1.9960 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -0.3570 2.3390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 4.1460 4.8240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -0.9880 -2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 1.1670 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.8420 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 1.3350 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 3.3500 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 5.1370 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 5.1160 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 1.4400 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -1.0750 -3.1680 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 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 22 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 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 24 1 0 0 0 0 17 25 1 0 0 0 0 M END