CHEMBLOCK-ZINC00069658 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0150 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 2.9960 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.7490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.3700 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -1.5070 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 0.7680 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 1.9820 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 2.0070 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 0.8270 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 -0.3980 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -0.4220 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 -1.6630 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0550 -1.6400 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4860 0.8640 -0.0910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 2.9080 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 2.9540 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -1.3650 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 -2.8420 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7310 -3.6430 -0.0960 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 28 29 1 0 0 0 0 M END