APOLLO-ZINC02565201 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.3160 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.2060 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.5910 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 0.0390 -1.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7920 -0.3220 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 1.5620 -1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1250 2.0110 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 1.9470 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 2.0490 -2.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 1.4670 -2.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -0.3300 -2.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 0.1390 -3.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.6770 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.5900 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.5680 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.6560 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -1.6760 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.2300 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 3.0320 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 1.5860 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 3.0570 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.7590 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -1.3260 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -0.0810 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 M END