CHEMDIV-ZINC05009358 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 4.9350 -1.4460 3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.8370 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -0.5930 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9590 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -1.5710 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -1.8120 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -0.7140 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -0.0440 -1.0340 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -0.9070 -0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 0.1160 -2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 1.5720 -0.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7200 1.4390 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 2.3670 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 3.8360 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 4.1120 0.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 5.0020 -0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 4.3870 1.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 2.4060 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -1.6320 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -0.5520 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.1170 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.8570 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -2.2880 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -0.9370 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 1.9480 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 2.3150 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 3.9900 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 4.5030 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 2.3250 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 2.0990 0.7940 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 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 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END