APOLLO-ZINC02581930 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.1440 -0.6650 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -0.0380 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 1.3500 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 3.5790 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 4.0610 0.0240 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 4.0320 1.1480 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 4.0430 -1.1370 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -0.7570 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -2.1810 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -2.8150 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -2.5000 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 1.8590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -2.5020 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -2.4930 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -3.8960 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -2.4250 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -2.8710 1.2190 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 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 17 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 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 M END