CHEMBLOCK-ZINC04710052 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 4.9150 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 5.6440 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 6.9140 0.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 7.0870 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 5.8070 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 5.6730 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 6.7980 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 8.0610 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 8.2120 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 9.2560 -1.9980 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0210 9.1280 -2.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 10.3680 -1.7760 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 5.2290 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 4.6920 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 6.6950 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 9.2000 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 31 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END