CHEMDIV-ZINC06806478 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -0.5280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.7880 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.9540 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 3.4440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 5.3730 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 5.8320 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 7.3210 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 8.0880 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 9.5870 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 10.0410 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 9.3090 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 7.8220 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -1.9540 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.7830 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9370 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.6100 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 3.6730 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 3.9400 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 5.8820 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 5.6150 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 5.5900 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 5.3230 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 7.6220 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 9.9950 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 9.9520 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 11.1170 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 9.7960 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 9.4390 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 9.7100 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 7.6790 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 7.2610 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 3.9220 1.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 3.6650 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -2.3500 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -3.3020 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M END