CHEMBLOCK-ZINC04721369 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.4520 2.1730 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 0.8250 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.0810 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 0.3510 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 1.7040 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 2.6190 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 2.1400 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 3.3100 0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 1.1480 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -0.1630 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -0.5890 -0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 1.5210 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 1.4660 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 0.4490 1.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 2.6240 1.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 2.9580 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 2.1530 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 2.5580 5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 3.7770 5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 4.5910 4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 4.1790 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 4.2910 7.1740 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 5.1330 7.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4600 3.0180 7.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6260 5.0640 6.8350 N 0 5 0 0 0 0 0 0 0 0 0 0 10.3560 5.8840 6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 2.8760 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 0.4760 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.1310 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 3.6700 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -0.8630 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 0.8190 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 2.5270 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 3.3030 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 1.2030 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7000 1.9250 5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 5.5380 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 4.8260 3.2130 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 25 -1 M END