CHEMBLOCK-ZINC00029724 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.0080 1.3380 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0340 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.6910 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.0210 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.4080 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0620 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 2.1760 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 1.6030 -0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 3.5120 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 4.2260 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 5.5210 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 6.2230 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 5.6380 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 4.3490 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 3.6430 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 3.7150 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4040 4.6190 1.4000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 3.3780 2.7440 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 2.5600 0.7140 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -0.6210 -0.5390 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.8440 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -0.5950 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.7620 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.1320 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 3.9790 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 5.9780 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 7.2300 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 6.1890 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 2.6380 1.0750 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 M END