NCID-ZINC04714879 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.2190 2.9920 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.5930 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3750 1.2150 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 1.6670 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 1.3400 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 0.5570 4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 0.0910 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 0.4200 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -0.0800 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -0.9350 0.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 0.5200 -0.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9270 -0.3950 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -0.1090 -3.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0500 -0.0140 -3.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3840 -0.9800 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.0420 -2.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5430 1.1590 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 0.6000 -1.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6100 -0.3840 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 2.2880 -2.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 0.3430 -4.8570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4250 0.5330 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 1.5610 -5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 1.9860 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 1.2510 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 1.7300 -3.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 3.1780 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 3.0530 -6.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 4.4080 -4.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 2.2610 -6.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.7870 -5.7420 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.0300 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.8860 -6.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.5780 -6.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -1.1320 -4.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -1.3210 -1.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -0.6780 3.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 1.5970 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 2.9560 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 3.3440 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 3.6740 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 2.2810 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 1.7000 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 0.3080 5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 2.7100 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 4.5080 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 5.1930 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 2.9970 -6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.3340 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.8130 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -1.8640 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.0010 -7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -1.7750 -7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.9570 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -0.9530 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -0.9740 -7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -1.2840 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 1.5140 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -1.6260 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 2.2130 0.4560 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 18 1 0 0 0 0 2 38 1 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 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 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 18 1 0 0 0 0 11 58 1 0 0 0 0 12 13 1 0 0 0 0 12 36 2 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 35 57 1 0 0 0 0 37 59 1 0 0 0 0 38 60 1 0 0 0 0 M CHG 1 31 1 M END