CHEMBLOCK-ZINC05344411 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3730 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.3980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 4.1590 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 5.6140 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 6.1550 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3420 5.4640 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 7.5090 -0.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3000 7.3890 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 8.4910 0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7760 8.1330 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 8.5920 1.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6590 9.2460 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 7.1960 2.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3040 6.8080 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 6.3240 1.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 7.2780 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 5.9990 4.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 9.1240 1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 9.7780 -0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 8.0100 -0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0420 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.5110 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9460 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 3.7720 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 5.9660 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 7.5810 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 8.0110 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 5.9770 5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 10.0060 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 9.7860 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 7.4350 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.4300 -0.9060 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 M END