APOLLO-ZINC00096703 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.0190 1.3940 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.0700 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.7790 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.1060 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.8200 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.2080 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.8900 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.1850 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.9010 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1480 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.6860 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0210 -2.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.7900 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -3.4520 -2.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.6510 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -2.6740 -2.4640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -4.0200 -4.5850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.2490 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.7720 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.7780 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.7220 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.9730 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.2940 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.7520 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -3.9700 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -1.7080 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.6640 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 18 27 1 0 0 0 0 M END