CHEMBLOCK-ZINC04535560 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 0.0100 1.4750 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0100 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.6660 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.0560 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -2.6330 -0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.7600 -0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.1700 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -0.7880 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -0.1740 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -0.9100 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -2.2870 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -2.9140 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -4.3420 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -5.2400 -0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -4.4400 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -5.5690 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -5.4900 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 -4.2440 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3450 -4.1780 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0910 -5.3390 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4680 -6.5750 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 -6.6590 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2750 -7.8100 0.4880 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.4870 -7.7380 0.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7280 -8.8980 0.4790 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.5690 -3.2010 0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.8620 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.9660 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 1.6720 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.1240 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 0.8890 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -0.4220 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -6.5270 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -3.3370 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8390 -3.2170 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1650 -5.2800 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -7.6240 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END