CHEMBLOCK-ZINC01438690 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 0.0860 1.5130 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.1620 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.5940 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -0.0440 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 1.3470 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 2.1010 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 1.9970 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 1.2980 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -0.0530 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.7770 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -2.1700 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -2.7100 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -1.8890 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -0.5770 0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -2.3730 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 -1.8130 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9030 -2.2650 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0700 -3.2860 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 -3.8540 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -3.3990 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6510 -3.8470 1.7400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -3.1580 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -3.6460 -1.2100 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7830 2.1050 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.3190 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -1.6430 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 3.1660 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 3.0620 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 1.8350 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -3.7750 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 -1.0140 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7600 -1.8150 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 -4.6460 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -3.8500 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -3.4350 1.0330 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 2 0 0 0 0 M CHG 1 23 -1 M END