APOLLO-ZINC00161694 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1480 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.4560 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8480 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.6290 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.0000 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.9210 2.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -4.0240 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -2.8060 4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -2.4830 5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -2.2740 6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -2.3770 6.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.2260 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 0.1420 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.5870 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -4.9540 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -3.3090 5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -1.5750 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -1.9740 7.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.8490 8.4250 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 24 25 1 0 0 0 0 M END