APOLLO-ZINC00164069 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.3130 1.3390 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.1580 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.9210 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.2930 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.9080 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.1390 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.7670 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.8020 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -3.5020 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -2.5470 -2.7880 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -4.2060 -3.9740 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -4.3920 -1.7080 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.7440 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.0110 -3.4130 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.3730 -4.9110 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.8830 -3.6700 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -3.7640 -2.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.2960 -0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 1.7940 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 1.7110 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 1.5970 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.4420 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.8880 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.1690 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -3.3900 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.8290 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -4.7270 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 M END