APOLLO-ZINC02148344 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.1280 1.2090 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.0080 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -0.5050 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 0.2160 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 1.4430 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 1.9350 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1770 0.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 3.5240 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 4.1000 0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 4.2320 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 5.5400 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 6.2530 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 5.6750 -0.9870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 5.9070 1.8760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 6.2490 -0.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 5.5730 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 6.1880 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 7.6090 -1.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 8.2310 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 7.7200 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -0.2710 1.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 0.2170 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 1.1040 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 1.5980 4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 1.2100 5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 0.3260 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -0.1760 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -1.2900 2.3500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 1.8340 6.6930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 1.5920 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.5720 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -1.4560 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 2.8850 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 1.7160 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 7.3260 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 5.7140 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 4.5080 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 5.8000 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 5.9340 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 9.3120 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 7.9840 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 8.0770 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 8.0810 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4080 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 2.2890 5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 0.0240 4.8390 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END