APOLLO-ZINC00040171 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3910 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 1.1730 -0.6340 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 0.0490 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 1.3730 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0670 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 3.4180 0.0080 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -0.6390 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.7230 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -2.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -2.9540 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -2.7680 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -1.4380 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -0.2990 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -0.3750 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9300 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -1.6090 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -0.1510 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.5020 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.3720 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -4.0090 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -2.6340 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -2.7940 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -3.5660 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -1.5230 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -1.1840 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -0.3580 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 0.6580 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 0.5930 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -1.1260 -1.9010 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END