CHEMBLOCK-ZINC04170692 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.1000 0.8000 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.2670 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.4660 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 0.4010 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 1.4740 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.6710 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 2.3540 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 3.6820 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 4.1110 0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 4.6140 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 5.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 6.4230 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 5.3610 -0.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 4.2890 -0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 3.3870 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 6.8410 0.2090 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1000 8.0540 0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 6.3250 0.3440 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3190 0.1870 -1.8570 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3080 -0.7710 -2.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 0.9700 -1.8810 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7210 0.9550 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -0.9470 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -1.3010 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.5040 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 2.0080 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 7.4470 -0.1760 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 19 1 M CHG 1 21 -1 M END