APOLLO-ZINC04329256 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 4.0410 0.0260 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 4.0620 1.1490 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 4.0740 -1.1360 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 0.2170 -0.0430 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -1.5150 1.1010 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -1.5050 -1.1830 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.1860 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.7010 1.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2600 -2.2560 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -4.2010 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -4.9020 1.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.5600 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -2.5350 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -1.3300 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -4.7580 1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.3320 2.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.7320 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -5.7240 1.1100 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 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 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 25 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END