CHEMSTAR-ZINC00121242 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -1.0810 -1.4040 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.6300 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -0.9520 -1.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3680 -0.5580 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -2.4700 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -2.7790 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -2.1720 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -0.6510 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -0.3430 -1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 0.6680 0.0760 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 1.3450 -0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 1.3430 0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -0.3470 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -0.8770 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -1.6730 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -1.9410 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -1.4070 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -0.6080 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -2.7470 4.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -2.7210 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -1.9290 4.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -3.6750 6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -1.0620 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4690 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -1.2300 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.4390 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.9210 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -2.8740 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.9220 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -3.8590 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.3530 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -2.5790 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -2.4130 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -0.2230 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -0.2320 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -0.6680 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -2.0860 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -1.6140 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -0.1900 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -3.3260 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -4.3040 6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -4.3010 5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -3.1090 6.9420 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 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END