CHEMSTAR-ZINC04018038 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.0620 1.5020 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0050 -0.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.2010 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.5350 -0.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9140 -0.1010 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.0580 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8450 -2.3320 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -2.5890 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -2.0180 1.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -2.5500 1.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -3.7960 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -4.4390 1.3900 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -4.5430 0.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -4.0540 0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.6270 -1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -0.1760 -1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.6610 -1.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 2.0170 -0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.6930 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.9930 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -2.3080 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -1.0120 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -2.0260 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -5.4360 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -4.4800 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -2.4240 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -0.5280 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.5300 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 2.9690 -0.7090 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 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END