CHEMBRIDGE-ZINC04978109 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0590 1.2470 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.1380 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.8050 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -0.0010 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.3900 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 2.0300 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 3.5240 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 4.1590 0.6110 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7390 -0.5960 -0.1430 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8870 -1.7840 0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 0.1230 -0.5840 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3100 -2.1690 -0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -3.0150 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -4.3550 -1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3880 -4.1690 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -5.2550 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -6.0880 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -6.2750 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -5.0850 -0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 1.7200 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.6860 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 1.9920 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -2.6320 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -3.1790 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.5250 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -4.7130 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -5.9100 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -5.5220 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -7.0340 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -6.4300 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -7.1200 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 4.0310 0.5800 O 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M CHG 1 8 -1 M CHG 1 9 1 M CHG 1 11 -1 M END