APOLLO-ZINC02556572 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 21 0 0 1 0 0 0 0 0999 V2000 0.1000 1.6060 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.0780 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6350 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 0.0880 0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 2.2750 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9860 1.9070 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 3.8010 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 4.4620 0.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 2.0320 1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 1.0070 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 0.1990 0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 0.9600 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 1.6410 2.3810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.9350 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.9450 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.2630 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.2760 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 2.7390 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 1.5320 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -0.0790 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -1.8930 0.0210 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8850 4.1980 -1.3830 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 M CHG 1 21 -1 M CHG 1 22 -1 M END