CHEMBRIDGE-ZINC04806883 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.5560 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.8670 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.8120 -3.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -3.2870 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -3.7100 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -4.0390 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -3.9490 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -3.5270 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -3.1950 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -2.7270 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.5290 1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -4.3110 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -4.7400 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8080 -5.1080 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5700 -6.2600 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 -5.8300 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -5.4630 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0830 -4.6160 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3200 -3.4640 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3420 -3.8930 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 -3.0970 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.5280 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.4120 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -3.7820 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -4.3690 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -3.4580 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 -3.9190 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 -5.6050 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5350 -5.4140 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5080 -6.5220 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1890 -7.1250 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 -6.6510 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -6.3280 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -5.1570 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0210 -4.8780 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 -4.3100 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7010 -2.5990 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5110 -3.0720 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2800 -4.1550 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 -2.7910 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -2.2760 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 16 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 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END