CHEMSTAR-ZINC03165217 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 1.4650 -0.3120 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -1.2670 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -1.3450 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -0.1630 -2.3760 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 0.3680 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -2.2650 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -2.3350 -0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -1.3400 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -1.6060 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -0.5670 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -0.8160 2.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.1290 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -1.8930 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 1.1490 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -2.8850 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -1.4080 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -0.3420 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -1.5390 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -2.6040 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -0.6350 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 0.4300 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 -0.1940 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 12 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 M END