APOLLO-ZINC02144384 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1040 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 3.5300 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 4.1230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 4.3990 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 4.9450 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 5.1940 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 4.8930 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 4.3790 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 5.7870 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 7.1820 0.0830 F 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 5.3380 1.2090 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 5.3890 -1.0740 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 4.0640 -2.7260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.1880 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.6690 -0.0110 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -2.6410 -1.1710 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -2.6530 1.1130 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5070 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 3.8630 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 3.8540 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 5.1700 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 5.0840 2.1180 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END