NCID-ZINC05832634 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.2130 1.1770 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.1980 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.8180 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -0.0630 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 1.3120 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.9320 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.7390 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -1.0930 -1.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1060 -0.1960 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -1.6560 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -2.8560 -1.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -0.8280 -1.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 0.6440 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 1.0660 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7950 0.0410 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -1.2410 -1.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0840 -1.8840 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -2.1280 -3.0080 P 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 -1.2010 -4.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9510 -2.6890 -2.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9190 -1.7550 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4770 -1.0980 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4610 -0.1480 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8880 0.1480 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3330 -0.5040 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3540 -1.4600 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -3.3570 -3.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -4.0350 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 -5.0590 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 -5.7460 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 -5.4140 -6.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -4.3930 -6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -3.7070 -5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 1.6610 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.7880 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.8920 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 1.9020 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 3.0060 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -0.0660 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -1.6490 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 1.0690 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 0.9590 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 2.0850 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 0.9590 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1890 0.3690 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 -0.1160 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1430 -1.3290 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8950 0.3630 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6570 0.8910 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6690 -0.2710 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9240 -1.9720 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1610 -5.3190 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 -6.5440 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 -5.9530 -7.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -4.1350 -7.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -2.9130 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -2.9340 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -2.0920 -2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -1.7160 -2.5610 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 58 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 M END