CHEMBRIDGE-ZINC04711768 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.2530 0.0590 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -1.3070 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -1.8090 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -0.9420 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 0.4280 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 0.9250 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -1.4340 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -0.4830 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -1.2080 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -2.4200 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 -0.4730 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 0.8970 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1280 1.2220 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9090 0.0880 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 -1.0230 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5710 -2.3110 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9350 -2.4910 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7860 -1.3960 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2820 -0.1150 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 2.5910 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0100 2.9660 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3180 2.8480 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6510 3.1920 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6770 3.6540 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 3.7730 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 3.4340 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 3.5550 1.7780 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 0.4500 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -1.9810 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -2.8760 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 1.1040 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 1.9910 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 0.1770 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 0.1060 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 1.6030 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 -3.1650 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3420 -3.4900 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8530 -1.5490 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9540 0.7310 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5340 2.6550 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 3.2760 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0790 2.4860 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6730 3.1000 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9380 3.9230 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 4.1340 4.1790 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END