CHEMBRIDGE-ZINC04976619 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.3030 1.6590 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 0.1540 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.5090 -2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.4550 -0.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -1.8490 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -2.4200 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -1.5830 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -0.3160 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 0.4620 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -0.0080 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -1.2630 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -2.0540 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 0.7600 -0.6500 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.6920 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.8680 -0.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.1630 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -0.7860 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -0.8580 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -1.8760 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -2.8660 -0.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6340 -3.7370 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -3.2910 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -3.0360 -2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 1.9660 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 2.0400 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 2.0600 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 0.0730 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -3.4900 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 0.0520 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 1.4410 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 -1.6230 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -3.0330 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -0.1060 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.4670 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 0.1130 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -1.2340 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -1.3810 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -2.3850 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -3.9520 -1.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -4.2040 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 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 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 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 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 39 40 1 0 0 0 0 M END