APOLLO-ZINC04348133 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6740 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0320 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 2.2210 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 0.1690 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.7420 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8870 -1.1300 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.8100 -0.9180 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7540 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 2.6050 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 3.0570 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -0.3400 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 0.4210 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 1.3950 0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 1.9130 0.3010 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 12 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 20 21 1 0 0 0 0 M END