CHEMDIV-ZINC04917173 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.5010 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0060 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.6210 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.6700 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.1340 -1.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0040 -2.4890 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.6330 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.2040 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -2.7960 -0.4670 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -2.1310 0.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -4.2160 -0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -2.1860 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.6600 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -1.9460 0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -3.9230 -0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -4.4430 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -3.6190 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -4.1330 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -5.4690 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -6.2940 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -5.7840 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -7.5980 1.5270 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -5.9690 2.2650 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8780 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8650 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8490 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.1780 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.2070 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -3.7210 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -2.6310 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -1.1170 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -1.0990 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -2.4790 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -2.6130 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -4.4710 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -2.5760 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -3.4910 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -6.4270 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 M END