CHEMBLOCK-ZINC04753880 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -1.1980 -0.9440 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0290 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5220 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -1.4370 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -1.8910 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4260 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.5060 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.0530 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.8830 4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -2.1860 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -1.9720 3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -2.7910 5.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2950 -3.7340 5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -1.8020 6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -1.0820 6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -0.0440 7.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 -1.7600 5.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -2.9810 5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 -1.3550 5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2970 -1.7680 6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5720 -1.3670 5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7640 -0.5540 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6820 -0.1400 4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -0.5420 4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -0.1420 3.7140 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.9350 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.5870 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -1.9600 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.0380 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.9870 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.7980 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -2.6060 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.1420 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.6660 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.9830 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -1.0970 6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -2.3420 7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -3.8530 5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -3.0920 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1480 -2.4020 7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4190 -1.6880 6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7620 -0.2410 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8360 0.4950 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 M END