CHEMBLOCK-ZINC06670385 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.2550 1.5900 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.0770 0.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1410 -0.3870 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.5390 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -1.5730 0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -1.6490 -0.9780 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -1.6530 -1.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.2240 -1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -1.1270 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.2140 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.7530 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.2040 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -1.1160 3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.5740 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 0.5110 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 1.3490 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 2.3130 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 2.4380 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 1.6000 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 0.6330 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 2.0490 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 1.9990 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.8000 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -2.6440 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -3.6040 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -2.6250 5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -0.6870 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 0.2780 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 1.2510 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 2.9680 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 3.1920 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 1.6980 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -0.0240 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 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 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END