APOLLO-ZINC01037594 MOE2007 3D CORINA 3.40 0006 02.08.2006 18 18 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.4240 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -1.0500 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -1.3130 -3.0810 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.5440 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.1380 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 0.6620 -2.9780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.3700 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 0.1790 -5.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -1.3490 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.8190 -6.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -0.6600 -7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 17 18 1 0 0 0 0 M END