CHEMBLOCK-ZINC04342561 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.1710 0.4080 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.9580 0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.2470 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -0.3000 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -0.6840 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -2.0230 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.9670 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -2.5960 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -3.4820 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.7840 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -2.4910 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -1.2660 -5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -0.4380 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 0.6920 -6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 1.0350 -6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 0.2490 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -0.8840 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -3.5310 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -4.4340 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -5.3360 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -5.3460 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -4.4440 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -3.5410 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -3.2650 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -3.2410 -6.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 0.8380 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.9870 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 0.4600 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 0.7530 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 0.1030 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -4.0140 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -5.3550 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -5.3070 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -4.7420 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.6750 -5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 1.3010 -7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 1.9130 -7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 0.5150 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -1.4570 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -4.4460 -6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -6.0270 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -6.0470 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -4.4350 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -2.8350 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -3.8600 -4.6040 O 0 5 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 M CHG 1 45 -1 M END