APOLLO-ZINC00113667 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6850 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -0.1040 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -1.2080 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -2.3540 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -2.0220 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -3.7580 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -4.1980 1.2490 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -4.6040 -0.7210 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -3.7750 -0.7380 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -1.1040 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 -2.1100 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 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 1.9880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 0.9530 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 0.1080 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 0.1270 -0.0790 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 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 24 25 1 0 0 0 0 M END