APOLLO-ZINC02525660 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 2.3770 0.2520 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.5750 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.6270 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -1.3840 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -2.0920 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.0420 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -1.2730 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.8000 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -2.5660 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -3.2740 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.2200 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -4.4680 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -3.7570 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -4.0120 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -3.4800 -0.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -0.3610 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 0.6150 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 1.1000 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.0750 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -1.4210 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -2.6830 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -1.2280 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -1.8300 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -3.0890 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.7680 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -5.2070 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -4.8360 -2.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -4.9720 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 27 28 1 0 0 0 0 M END