CHEMDIV-ZINC00224411 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.0260 1.6190 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.0890 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.4120 1.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3620 0.0120 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.9160 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -2.5790 1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -2.5240 1.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -3.9850 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -4.4140 1.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5590 -4.0500 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -5.9510 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -6.2260 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -4.8740 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -3.8920 2.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -0.0010 1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 0.8490 2.2850 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 1.0640 1.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 1.9040 2.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -0.2130 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -1.0310 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -1.8640 5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -1.8780 5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -1.0580 5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.2220 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -2.7860 7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 2.0040 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.9780 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.9650 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.2960 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.2580 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -1.9930 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.4100 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.3430 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -6.3380 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -6.3930 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -7.0310 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -6.4540 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -4.8080 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -4.7450 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -0.2270 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -1.0210 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -2.5040 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -1.0690 6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 0.4200 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -2.2620 7.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -3.0770 7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -3.6760 6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END