CHEMDIV-ZINC06893626 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -2.8470 0.3850 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -4.2230 0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -2.2800 1.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -2.5010 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -3.2180 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -2.6110 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -1.5490 -1.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -0.9410 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -1.4970 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -3.0210 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -3.9830 -4.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -2.3330 -4.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 -2.7960 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.4710 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -4.0830 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -0.7700 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0390 -2.1560 -6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -2.7570 -6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5790 -3.8220 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 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 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END