NCID-ZINC01854936 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 1.3320 2.8250 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 1.7420 -1.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5710 2.0560 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.9580 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.4120 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.6900 -0.8530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1930 0.3900 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.7560 -1.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5760 -1.4170 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 0.5850 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.7340 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -1.4120 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -1.1840 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -2.9140 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -0.8010 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -0.9660 -3.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -2.0270 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -3.0310 -1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 2.8240 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 2.6160 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 3.8010 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 2.1790 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 3.0020 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 1.1660 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 0.9650 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -0.4510 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -1.1840 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 0.1820 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.4150 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 0.4800 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 0.8270 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 2.6840 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 1.6920 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.6320 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -1.6430 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.1130 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -3.1070 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -3.2620 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -3.4440 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.0740 -4.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -2.0960 -1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -2.9710 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 0.2980 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END