APOLLO-ZINC02559282 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5580 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.3530 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.5960 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -2.5120 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -3.7390 -4.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -3.6690 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -4.8440 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -2.2120 -5.7790 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.5220 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -5.1410 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -5.6770 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -4.5620 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -2.1300 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -3.0160 -6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -1.2720 -6.1910 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 M END