CHEMBLOCK-ZINC00170218 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.0740 1.9590 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.9950 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 0.1680 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.2860 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.2540 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 2.0900 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 1.4520 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 0.4520 -1.7310 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5260 -0.7880 1.2130 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -2.1510 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -3.0420 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -4.1870 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -4.9950 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -4.6590 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -3.5200 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -2.7120 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -5.6580 -0.1420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 2.6120 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 0.8920 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.5670 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 2.8520 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.7320 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -1.7730 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -4.4530 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -5.8790 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -3.2480 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -1.8120 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 2.6270 -1.0940 O 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 28 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M CHG 1 8 -1 M END