CHEMBRIDGE-ZINC01161462 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.6010 2.4020 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 0.9160 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 0.5280 0.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 0.6280 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -0.6880 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 0.0650 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -0.0290 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -0.4830 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -0.8570 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -0.7630 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -0.2970 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -1.1240 3.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -1.3450 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -1.8000 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 -2.1760 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 -2.1120 0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 -2.5890 -1.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -2.6360 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 -3.1380 -4.1770 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -2.0850 -1.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8780 -2.9930 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 -4.4670 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7710 -5.3940 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9430 -6.7400 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3830 -7.1090 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6390 -6.1990 -0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4920 -4.9110 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 2.5800 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 2.6900 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 2.9920 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 0.7380 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 0.3250 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 0.8270 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.4410 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.6130 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -0.8860 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -1.5000 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 0.2580 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -0.5540 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -0.2180 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -0.4010 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -1.3420 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0570 -2.7890 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5900 -2.4310 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4270 -5.0760 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7350 -7.4900 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5190 -8.1550 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7160 -4.1950 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 M END