APOLLO-ZINC00153300 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -1.8910 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.7790 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -4.1410 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -4.6210 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -3.7410 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -2.3750 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -1.5080 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -2.0760 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -2.8740 1.1980 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -1.0510 0.0780 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -2.8600 -1.0860 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.1090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -2.4070 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.8320 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -5.6860 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -4.1190 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 M END