CHEMSTAR-ZINC02179547 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.8990 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.3450 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.9740 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5320 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.3650 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.1770 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -1.2400 2.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -0.0510 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 1.0730 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 2.3140 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 2.7660 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 1.6420 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 0.4010 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -2.6560 3.4240 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -2.6120 4.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -3.6610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -2.5180 4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -0.8700 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.6640 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.0030 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.2170 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.5100 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -2.1740 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -0.2890 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 0.7510 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 1.3110 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 2.0760 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 3.1150 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 3.6510 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 3.0040 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 1.4040 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 1.9640 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 0.6390 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -0.4000 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -1.7440 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -3.4720 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -2.2570 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END