APOLLO-ZINC02557803 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3580 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 1.2300 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.0920 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -2.6850 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -1.8980 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -0.5890 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.0540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4630 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 2.1940 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 3.6160 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 4.0100 1.1410 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 4.2070 -0.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 4.0230 -1.1430 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -2.5710 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -2.7720 -1.3850 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -1.7610 0.5940 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -3.8050 0.5920 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -3.0460 -0.0130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8780 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -3.7620 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 M END