APOLLO-ZINC00136158 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 0.0190 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -0.6970 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -2.0200 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -2.6640 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -2.0190 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -4.0490 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 0.0220 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 0.2390 1.2500 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 -0.7570 -0.7370 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 1.2510 -0.7190 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 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 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 1.0990 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -4.5340 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -4.5330 -0.0560 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 M END