APOLLO-ZINC00165446 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 1.0170 1.4340 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -0.0690 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.7340 -2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.6700 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.1200 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.5810 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -3.8600 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -3.8320 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.5370 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -1.7840 -3.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.6560 -0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.5850 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -2.0120 1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -3.2220 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 1.7500 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 1.8720 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 1.7660 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.4740 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.7400 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -4.6860 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.1660 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -3.6880 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -2.4580 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -3.9780 2.1920 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 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 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 M END