CHEMBLOCK-ZINC04553160 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.6510 0.9180 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.4240 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -0.9620 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.1560 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 1.2020 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 1.7330 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 1.7640 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 0.7160 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4040 1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -1.2680 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 3.0990 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 3.3670 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 2.2980 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 1.1440 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 2.6320 -0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 3.8990 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5110 4.1350 -0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 4.9200 0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 4.7350 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 5.6700 0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 6.2080 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 7.1720 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 8.4410 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 8.7610 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 7.7890 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 6.5230 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6690 10.1190 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 10.9620 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.3260 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -1.0540 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.0090 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 2.7780 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 0.7870 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 3.9120 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 1.9400 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 6.9240 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 9.1890 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0780 8.0320 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1310 5.7730 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4880 10.4260 1.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8310 11.3290 1.7660 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 28 2 0 0 0 0 27 40 1 0 0 0 0 40 41 1 0 0 0 0 M END