NCID-ZINC01647850 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 66 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.5270 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0030 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.4980 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6410 -2.0020 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.7620 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -4.1390 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -4.7610 -1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.0420 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -4.6170 -3.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.6330 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -1.8840 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.4840 -2.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.0940 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.0360 -3.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -6.2140 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -6.4200 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -5.1500 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -5.0040 1.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -6.0390 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -5.8420 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -6.9180 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -8.2170 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -8.4460 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -7.3640 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -7.5600 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -8.9050 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -9.0460 -0.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -10.3280 -1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -10.4740 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -9.4930 -2.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -11.8240 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -11.9770 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -13.2370 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -14.3590 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -14.2100 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -12.9520 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -15.6320 -3.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.1000 -1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.9040 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8880 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8800 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.3640 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.3790 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -2.2680 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -1.9610 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -2.3250 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -6.6390 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -6.6760 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -4.8420 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -6.7610 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -9.0530 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -9.4570 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -9.7760 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -11.1100 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -11.1070 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -13.3560 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -15.0820 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -12.8370 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -15.7370 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -16.4140 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 0.8570 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 35 2 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 35 57 1 0 0 0 0 36 58 1 0 0 0 0 37 59 1 0 0 0 0 37 60 1 0 0 0 0 38 61 1 0 0 0 0 M END