APOLLO-ZINC02577660 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.2400 0.8850 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.4780 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -1.1140 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -0.3840 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 0.9790 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 1.6140 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 3.3520 0.2440 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 3.6890 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 3.6290 -0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 4.1400 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 4.9270 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 5.5460 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 5.3790 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 4.5940 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 3.9750 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 3.1850 1.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 6.0540 5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 5.7390 6.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 5.6110 6.4830 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 7.4400 5.4020 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 6.5340 4.2850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.8260 1.2730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.3810 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -1.0470 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -0.8800 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 1.5490 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 5.0600 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 4.4630 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 2.8420 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 2.9780 2.3780 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END