APOLLO-ZINC00164364 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 0.2980 1.4580 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 0.0950 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.6980 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -0.1150 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 1.2490 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 2.0350 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 3.5240 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 3.8130 2.1340 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 3.9700 0.3200 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 4.1700 0.0560 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -2.7500 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -4.0770 -0.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -4.7160 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -4.0370 -2.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -2.7160 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -2.0710 -1.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -1.8310 -2.7350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -6.4480 -1.5990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 2.0760 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.3550 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -0.7280 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 1.7030 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.5650 0.3350 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 M END