CHEMBRIDGE-ZINC04137225 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.3500 1.6030 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 0.0760 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.4760 1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.8990 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.3800 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.3090 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.8640 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -3.4890 5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -3.5650 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.0090 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -2.9260 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -3.4400 2.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.5120 0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -3.9320 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.4650 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.9240 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 2.0240 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.9490 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.2450 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.2700 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -1.8210 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -2.8090 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -3.9200 6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -4.0540 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -3.8940 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -3.3480 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -4.3820 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -4.1860 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.0150 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -4.2110 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -5.5480 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -2.3040 1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 2 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END