APOLLO-ZINC00153874 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.4520 1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.4740 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.3580 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -1.8500 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -2.6000 -0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.3960 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -1.5340 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -2.0540 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -3.4250 -5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -4.2840 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -3.7800 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -4.7170 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -6.0400 -2.4350 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -4.4750 -0.8130 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.5060 -1.9330 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.0660 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 0.0830 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -0.4650 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -1.3900 -5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -3.8260 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -5.3520 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 M END