APOLLO-ZINC00088731 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 0.9940 1.6630 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 0.3120 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.4490 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 0.1440 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 1.4950 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 2.2580 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 3.6270 1.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 4.3900 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 5.7060 0.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 6.4240 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 5.7920 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -0.8120 0.2050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -1.7700 2.4810 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 2.2540 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.1520 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 1.9570 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 4.0380 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 6.1280 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 4.8590 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 6.2790 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 3.8690 1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 2.9820 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 7.6990 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 8.1600 0.2890 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 21 2 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 23 2 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 M END