CHEMBLOCK-ZINC04710052 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.1910 0.6860 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 0.9990 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 2.9590 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 3.4650 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 4.9100 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 5.5900 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 6.8880 0.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 7.0610 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 5.8320 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 5.7250 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 6.9180 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 8.1600 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 8.2540 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 9.3910 -2.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9280 9.2780 -2.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 10.4730 -1.6710 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2790 -0.3830 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 0.9840 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 0.9230 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 1.2660 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.0830 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.5040 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 3.2300 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.3800 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 3.1860 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 3.0420 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 5.0980 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 4.7660 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 6.8540 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 9.2040 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.4450 1.2740 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8060 1.1670 1.3150 H 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 31 32 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M CHG 1 31 1 M END