CHEMBRIDGE-ZINC01166742 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 1.1730 1.0910 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.3210 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.6780 -0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.9100 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7590 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -4.0130 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.4320 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -3.6020 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.3270 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -1.4340 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -1.9420 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -1.2080 -5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 0.0080 -5.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.9660 -6.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -3.2980 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -4.4440 -7.4280 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -3.6490 -4.9320 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -1.3530 -7.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -1.1440 -7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -2.1330 -7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 -1.8980 -6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 -0.6940 -6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 0.2240 -6.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 0.0370 -6.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 1.1210 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 1.7960 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 1.3640 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.0260 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -0.3510 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.4410 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -4.6710 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -5.4140 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -3.9330 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -0.3730 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -2.0080 -8.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -0.3920 -7.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -3.0650 -7.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 -2.6460 -7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 -0.5030 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 0.8140 -6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 M END