NCID-ZINC04761916 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 -0.3650 1.3850 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.1380 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -0.7520 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -2.2660 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9150 -2.6890 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -2.8820 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -3.4930 -0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.5480 -1.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -3.6920 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -4.4460 -0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.0360 -2.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5140 -3.7560 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -3.2720 -3.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3670 -2.2080 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -3.7740 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -3.5030 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.8670 -5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -5.4760 -2.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -6.1000 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -5.4670 -5.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -7.4240 -4.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -8.0280 -5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -9.5040 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -10.3950 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -11.7490 -5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -12.2110 -5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -11.3200 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -9.9660 -5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 1.8220 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 1.7600 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.6580 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.4110 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.5140 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -0.5430 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -0.3210 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -1.9110 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -4.8380 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -3.2300 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -3.6090 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -3.0490 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -4.5730 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -3.2490 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -1.7840 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -3.1150 -6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -5.9810 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -7.8810 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -7.5620 -6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -10.0340 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -12.4450 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -13.2680 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -11.6800 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -9.2700 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -2.7500 1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -3.1630 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 53 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 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 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M END