CHEMBRIDGE-ZINC00125196 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.0420 1.4540 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.0820 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.6080 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 0.0800 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 1.4620 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 2.1410 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6560 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 0.0350 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -0.6470 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -2.0320 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -2.7240 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -2.0400 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -2.7650 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 -2.1630 0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -4.1020 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 -4.7810 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 -6.0740 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9750 -6.7500 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0560 -6.1460 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9400 -4.8480 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 -4.1680 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0970 -4.1980 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9930 -3.0680 -2.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2660 -4.8590 -1.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.9900 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.4500 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.6790 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 2.0000 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 3.2120 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 1.1060 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -0.1110 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -3.7950 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -2.5750 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -4.5920 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 -6.5520 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 -7.7540 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9920 -6.6770 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 -3.1650 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3490 -5.7610 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0250 -4.4330 -2.1330 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END