APOLLO-ZINC00078215 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.6330 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -2.7920 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -4.1920 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -4.8890 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -4.2080 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -2.8170 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -2.1110 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -4.9020 0.0340 O 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -4.7220 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -5.9690 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -2.2930 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -1.0310 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 -5.1080 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 M END