APOLLO-ZINC02574073 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2200 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.2000 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 2.4490 -1.3420 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 3.4150 0.6470 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 1.4620 0.6260 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.1640 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.8830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.2590 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -4.9370 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -4.2150 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -2.8390 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -6.4120 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -7.0390 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -0.4800 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.3590 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -4.8150 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -4.7380 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -2.2820 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -7.0650 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -8.0310 -0.0620 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 22 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 27 28 1 0 0 0 0 M END