CHEMBRIDGE-ZINC00474324 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.6820 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -2.0910 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.0910 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -4.7840 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -6.1940 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -7.0030 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -8.3360 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -8.6140 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -7.1890 -0.5440 S 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.4640 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -4.6150 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -4.2600 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -6.6300 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -9.1050 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -9.6080 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 26 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 M END