CHEMBRIDGE-ZINC04948281 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2510 -0.5510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 0.7370 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.9590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -1.9890 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -2.5340 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -3.8980 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -4.5000 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -3.2720 -0.0090 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -5.8930 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -6.3600 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -7.7050 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -8.2650 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -9.6120 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -10.4340 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -9.8760 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -8.5280 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -11.8890 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -12.3740 0.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9390 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.6010 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 3.0250 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -1.9310 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -4.4600 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -6.5750 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -7.6300 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -10.0440 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -10.5110 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -8.0960 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -12.6810 -0.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -13.6290 -0.8540 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 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 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 31 32 1 0 0 0 0 M END