CHEMBLOCK-ZINC03618804 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -1.9750 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -1.8190 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -1.3730 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -1.5950 -5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -2.2590 -5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -2.7060 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -2.4860 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 -3.0490 -2.0340 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 -3.8220 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3120 -4.3700 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4100 -4.9800 -2.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -2.4910 -7.1070 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1830 -2.0980 -8.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 -3.0740 -7.3480 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -0.8550 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -1.2490 -6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 -3.2240 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 -4.6380 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 -3.0810 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6790 -3.5540 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8170 -5.1120 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0820 -5.3500 -1.9700 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 21 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 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END