CHEMDIV-ZINC07005474 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7960 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1310 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0740 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7840 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2580 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -3.6620 -1.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -4.6800 -3.2100 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -4.9030 -3.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -4.1550 -4.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -6.2290 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -7.3450 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -8.5720 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -8.6620 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -7.5420 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -6.3240 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -5.2230 -2.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -5.3920 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -9.7710 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -11.0350 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -11.7860 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -10.9620 -1.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -9.8390 -2.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -13.2570 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4750 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0250 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.9860 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.0870 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -3.3330 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -7.2710 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -9.6090 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -7.6110 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -4.4380 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -5.7440 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -6.1220 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -11.3770 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -13.3960 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -13.6640 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -13.7750 -1.7950 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 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 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 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 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END