APOLLO-ZINC00152824 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0350 1.3620 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0170 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6890 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0420 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.4200 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.0800 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 3.5860 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 4.1810 1.6070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.1650 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.7980 -0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.8110 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -4.1660 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -4.7720 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -6.1500 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -6.9250 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -6.3220 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -4.9440 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -4.1870 -2.6440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -8.2720 0.3650 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 1.8840 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5750 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -0.4720 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 1.9860 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 3.9730 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 3.9300 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -4.1680 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -6.6220 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -6.9280 -1.8720 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 9 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 24 1 0 0 0 0 7 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 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 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 M END