CHEMBRIDGE-ZINC03632824 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0700 -1.5870 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -1.4480 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 0.1790 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 0.3520 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.0770 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 1.3030 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 1.5880 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 2.8630 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 3.8540 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 3.5850 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 2.2980 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 2.3440 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 3.6150 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 4.3530 -0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 5.7630 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 4.1230 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 1.2420 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 1.0300 -1.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 0.4640 -2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -0.5630 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -1.3870 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.6200 3.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.4620 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.5750 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -0.8240 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -1.5350 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.2360 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 1.1030 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 0.5870 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 1.1650 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -0.5710 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.3000 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.8090 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 3.0770 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 4.8400 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 5.8340 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 6.2600 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 6.2450 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 4.5270 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 4.9070 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 3.3040 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.2160 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.0960 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.7340 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -1.8540 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -2.1580 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 0.0990 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.1370 1.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 49 1 0 0 0 0 4 30 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 33 1 0 0 0 0 5 34 1 0 0 0 0 5 49 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 22 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 M END