APOLLO-ZINC00164271 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 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 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 2.1920 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5100 1.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 3.0660 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 3.7460 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 3.5520 0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 3.0660 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 3.0600 -2.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0340 O 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 1.2210 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 3.8190 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 2.4440 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.8190 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 4.5690 2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 3.8500 -1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 4.3930 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 4.9820 2.2980 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 14 21 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 M END