NCID-ZINC05028825 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.3560 1.6800 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 0.1740 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.4960 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 0.2210 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.4450 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -1.8350 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.5750 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -1.9110 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.6300 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -1.9340 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.5240 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 0.2450 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.6020 -3.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7920 -0.8150 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 0.1250 -5.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9200 1.1350 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -0.6480 -6.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9460 -0.2530 -7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.1080 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -4.7300 -7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.6970 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -3.8910 -4.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.9190 -3.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3030 -2.6900 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -3.8770 -2.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -1.6420 -3.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.9000 -7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -4.2150 -7.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -2.3510 -8.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -0.4870 -5.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 0.0620 -6.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 1.4220 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -3.9840 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -3.9310 2.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 2.0240 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 2.0340 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 2.0730 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.3010 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 0.1160 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -2.3390 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.1480 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 0.5250 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -2.4320 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -1.4050 -8.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -2.9080 -9.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -0.9500 -6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 0.8750 -7.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.8930 -7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.1120 -6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 1.4060 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 2.2820 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 1.4960 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -4.3600 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -4.3130 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 0.1880 -5.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 55 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 21 1 0 0 0 0 19 27 2 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 55 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 55 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 M END