APOLLO-ZINC04348166 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 21 0 0 1 0 0 0 0 0999 V2000 -0.1340 1.7950 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 0.3020 -0.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0240 -0.0450 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 0.0740 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -0.3140 0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 2.0310 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 1.6700 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 2.3630 -2.4230 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 2.0230 -1.4890 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 0.2930 -1.6450 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 3.5030 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.8330 1.4990 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 3.7190 0.2340 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 4.3040 -0.7350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 2.3500 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1350 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.3590 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 1.4070 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 0.3040 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.4430 0.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.1400 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 0.1440 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 17 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 M END