CHEMBLOCK-ZINC06667813 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.8720 1.1500 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.3400 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.7580 0.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.0900 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.8820 0.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -2.4480 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.5720 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -2.2910 4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -3.6040 4.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -3.7160 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -5.0130 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -4.7070 5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -5.1560 5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -4.3840 6.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -1.7860 5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -1.7060 6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -1.2010 7.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -0.7720 7.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -0.8380 6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -1.3430 5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -0.2850 8.9830 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 1.3740 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 1.5180 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 1.7000 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -0.5450 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.8770 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -0.5080 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -5.0420 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -5.8710 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -5.1480 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -5.5180 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -4.4040 5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -2.0410 6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -1.1440 8.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -0.4970 6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -1.3940 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -6.2770 5.3870 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M CHG 1 37 -1 M END