CHEMBLOCK-ZINC03869989 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 1 0 0 0 0 0999 V2000 0.0490 1.0090 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.3420 -0.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -1.0420 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -0.7330 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 0.1350 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 1.5710 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 2.3970 1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 1.9340 0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -0.5640 1.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -1.8350 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -1.9880 0.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -3.2220 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4060 -3.4450 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -3.1850 -1.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4780 -2.7220 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -4.6830 -1.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7440 -4.8960 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -5.1480 -1.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8560 -4.9710 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -4.3000 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -6.5900 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -6.8640 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -6.0850 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -5.2900 -1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -4.5070 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.7320 -1.5380 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8520 1.2800 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -2.6780 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -6.7660 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -7.2920 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 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 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 26 -1 M END