CHEMBLOCK-ZINC00034349 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 4.0860 -2.6410 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -2.6190 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -1.5240 -0.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3570 -1.4970 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -1.5030 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.0170 1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.5440 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -0.2050 -1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 1.1060 -1.6450 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 0.6100 -2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 1.8510 -2.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 2.1180 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 1.8540 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 2.6480 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 3.7060 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 3.9710 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 3.1790 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 4.5710 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -1.7150 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -2.7350 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -3.4880 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -2.4160 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -3.5860 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -1.0370 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.2820 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 1.0270 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 2.4410 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 4.7970 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 3.3880 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 5.4010 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 4.9610 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 3.9770 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END