CHEMBRIDGE-ZINC04482676 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0410 1.0530 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.2360 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -0.5950 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 0.3440 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.6420 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.9900 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -0.0360 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 0.3480 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -0.2270 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -0.9060 1.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -0.7740 1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -1.6280 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -2.2910 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -3.0020 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 -3.0550 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 -2.3960 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 -1.6880 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 1.1800 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 1.0810 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -0.0500 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -0.7640 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 0.1250 -4.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.3290 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -0.9630 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.6020 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 2.3740 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 2.9950 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -0.1480 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -2.2500 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -3.5180 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 -3.6120 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9470 -2.4390 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 -1.1770 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 1.8740 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 0.3130 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -0.7470 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 -1.6430 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -1.0700 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -0.2620 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END