CHEMBLOCK-ZINC04686861 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.8270 2.7320 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 1.3980 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 0.4500 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 0.8010 -0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 2.0590 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 3.0620 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 2.4070 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 1.8690 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 2.5740 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 1.7470 2.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 2.0280 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 0.4580 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 0.4760 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -0.7060 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -1.8780 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -1.9020 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -0.7450 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -3.1820 2.6020 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0090 -4.2060 1.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -3.2100 3.6980 O 0 5 0 0 0 0 0 0 0 0 0 0 4.8940 -0.6910 -1.0440 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0670 -1.5380 -1.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 0.1690 -1.8540 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0660 3.4940 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.1050 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.5910 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 4.0910 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 1.9640 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 3.4900 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 3.6360 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -2.7920 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -0.7740 3.7660 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M CHG 1 21 1 M CHG 1 23 -1 M END