CHEMBRIDGE-ZINC01066160 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.0020 1.4310 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0910 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.5720 0.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -1.8900 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -2.6790 0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -2.3760 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -1.4900 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -1.9500 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -3.2850 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -4.1680 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -3.7210 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -4.6830 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -5.1400 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -6.1030 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -5.6290 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -6.5120 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -7.8680 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -8.3420 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -7.4590 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.7890 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 1.8840 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.7040 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.3640 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.5440 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 0.0570 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -0.4470 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -1.2650 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -3.6400 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -5.2100 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -5.5480 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -4.1880 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -4.2750 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -5.6360 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.5700 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -6.1420 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -8.5570 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -9.4010 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -7.8300 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 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 6 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 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 M END