CHEMDIV-ZINC00423488 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -1.4630 -0.0120 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.1100 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.5540 -1.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6340 -0.1360 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.0640 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.7380 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -2.4980 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -0.9930 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -0.3160 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 0.6900 0.0950 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 0.5350 1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 0.4690 0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 2.3430 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 3.1830 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 4.4930 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 4.9710 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 4.1320 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 2.8010 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 2.0010 -2.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 2.4230 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 3.7210 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 4.5870 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 0.5520 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -1.0610 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 0.3860 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 1.1630 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.3840 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.4650 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.2550 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -3.8100 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -2.3190 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -2.8950 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -2.9980 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -0.8100 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -0.6110 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 2.8270 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 5.1390 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 5.9880 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 1.7460 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 4.0400 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 5.5970 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END