CHEMDIV-ZINC04730816 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.1370 1.6160 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.0860 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.4020 -1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5720 0.0470 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.9030 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.5820 -2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.4900 -0.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.9490 -0.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5980 -4.3380 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.5480 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.0020 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -4.3820 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -3.7830 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -4.3290 0.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8770 -5.4140 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -3.7300 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.0150 -2.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 0.8490 -3.6570 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.0360 -4.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 1.9240 -3.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -0.1840 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -1.0150 -5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -1.8260 -6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -1.8070 -5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -0.9720 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -0.1590 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -2.6040 -6.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -2.5320 -5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 1.9880 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.9860 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.9640 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.2830 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.2870 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -1.9470 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -4.2780 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -5.6330 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.9170 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -4.4290 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.9930 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -5.4670 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -2.6980 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -4.0530 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -2.6450 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -4.0000 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -4.1190 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.2650 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -1.0300 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -2.4750 -6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -0.9560 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 0.4940 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -3.2170 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -1.5140 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -2.8100 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END