APOLLO-ZINC00164269 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 3.7260 3.0790 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 3.7600 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 3.5560 -0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 3.0530 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 3.0400 2.0170 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 3.5810 2.4660 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 3.8320 -1.2120 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 5.3450 4.5920 -2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 3.8350 1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 4.3700 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 5.0050 -2.3580 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