CHEMBLOCK-ZINC04539221 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.0320 1.4690 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.5390 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -0.1550 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.0760 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 1.0260 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.7060 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -0.6320 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 0.0590 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 1.7710 0.0700 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 2.0600 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 3.2320 0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 3.2960 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 4.4440 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6620 4.3100 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 3.0500 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4750 1.9160 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 2.0260 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 0.8010 0.3210 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -2.1090 -0.1800 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7630 -2.7620 -0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -2.7660 -0.1680 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8990 2.0160 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 0.3640 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -0.8780 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 1.2120 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 2.4320 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -0.4900 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 5.4300 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2820 5.1920 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3260 2.9620 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9380 0.9410 0.5690 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 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 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END