CHEMBLOCK-ZINC04626065 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.4370 1.4460 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 0.1250 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -0.1930 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 0.8130 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 2.1330 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 2.4490 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 3.8890 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0960 3.9910 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 4.3720 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 5.4380 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 5.6310 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 6.4730 -0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 4.7350 -0.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 4.6210 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 5.5050 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 5.3880 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 5.0450 -5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 5.0620 -6.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 4.8580 -7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 5.4150 -6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 5.6140 -5.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 6.0930 2.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 3.8680 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 2.9260 2.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 4.3570 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 4.7970 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 5.2520 6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 5.2760 6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 4.8410 5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 4.3780 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 5.7240 7.4790 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -1.4840 -0.5700 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.6940 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.6590 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 0.5660 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 2.9180 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 4.9440 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 3.5840 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 5.1820 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 6.5430 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 4.8030 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 5.5200 -7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 2.6340 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 4.7800 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 5.5920 6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 4.8630 5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 4.0350 3.3650 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 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 9 10 1 0 0 0 0 9 23 2 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END