APOLLO-ZINC00167812 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.7510 0.0770 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0160 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 0.6040 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 1.3190 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4120 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 0.7890 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1110 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 3.4630 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 4.2050 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 5.5830 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 6.1730 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 5.3750 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 4.0620 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 7.6700 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 8.0370 -1.7570 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 8.0800 0.2800 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 8.2840 0.1470 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 3.4130 -0.2530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 0.5110 -2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.4030 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.5740 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 1.8030 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 0.8610 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 6.1860 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 5.8290 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.2160 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 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 18 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 14 1 0 0 0 0 12 13 1 0 0 0 0 12 25 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 19 26 1 0 0 0 0 M END