CHEMBRIDGE-ZINC01084647 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 0 0 0 0 0999 V2000 0.0880 1.4940 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 0.1770 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.4550 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 0.2700 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 1.5820 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 2.2140 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 3.6350 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 4.3690 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 5.6610 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 5.6670 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 4.4320 -0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 6.7750 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 6.6130 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 5.3600 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 4.2700 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 5.5000 0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 6.7270 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 7.1180 0.4250 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 7.8720 0.2350 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -0.6900 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -1.9630 -2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -1.8310 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.7200 -2.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 1.9810 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.3770 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 2.1350 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 4.0140 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 6.4950 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 7.7500 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 4.7200 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -0.3310 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -0.8010 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END