CHEMBLOCK-ZINC00052026 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.0710 1.6690 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.1410 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.3880 1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.7230 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.4270 0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.3440 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -4.4480 3.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0440 -3.8720 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -5.8960 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -6.7270 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -7.9370 3.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -5.9150 3.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -4.6120 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -3.7080 3.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -6.3890 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -6.2510 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -6.7190 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 -7.3250 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -7.4640 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -6.9930 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1150 -7.7820 2.5020 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 2.0400 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 2.0660 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.9910 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.2300 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.1810 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -2.0010 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -2.0500 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -6.0410 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -6.1420 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -5.7790 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -6.6120 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 -7.9380 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -7.0970 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -3.8070 2.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.1440 2.3890 H 0 0 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 27 1 0 0 0 0 6 28 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 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 15 1 0 0 0 0 13 14 2 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 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 33 1 0 0 0 0 20 34 1 0 0 0 0 35 36 1 0 0 0 0 M END