CHEMBRIDGE-ZINC00316346 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 4.4520 -8.1050 8.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -7.3880 7.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -8.0510 6.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -7.5360 5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -8.1320 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -7.6090 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -6.4870 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -5.8920 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -6.4190 5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -5.9560 1.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -6.7970 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -6.2710 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -7.1460 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -8.4510 -1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -8.9220 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -8.1160 0.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -10.2910 0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -11.1990 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -12.6250 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -13.3100 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -14.6180 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -15.2410 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -14.5560 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -13.2500 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -6.6240 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -8.0910 8.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -7.5990 9.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -9.1380 8.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -7.4020 7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -6.3550 7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -9.0040 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -8.0730 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -5.0180 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -5.9580 6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -5.0000 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -5.2030 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -10.6500 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -11.0440 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -10.9980 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -12.8230 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -15.1520 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -16.2620 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -15.0430 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -12.7160 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -6.4710 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -7.3460 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -5.6770 -2.4480 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 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 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 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 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END