NCID-ZINC01692271 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 67 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8410 -0.5360 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.5450 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 0.2540 2.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9690 1.3080 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -0.2190 1.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7140 -1.1090 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.6270 0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3140 -1.7340 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.2080 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -0.4760 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.3880 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -0.6200 -1.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.8910 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -1.1250 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -1.3580 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -1.3790 -5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.1800 -5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.9460 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.7580 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -0.8500 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 0.1400 -4.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 0.8770 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 1.2080 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 0.9650 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 0.3110 3.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1370 1.1040 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 1.4200 5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 2.2310 5.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7030 2.5000 6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 1.3800 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 3.4160 4.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -1.1030 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9030 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.8880 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8770 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.5580 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 0.0840 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -1.5920 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.1450 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -0.8500 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 0.8360 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -1.1200 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -1.5260 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.5520 -6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.2050 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 1.7680 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 0.5160 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 1.6770 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 0.5150 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 2.0340 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.5010 6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 2.0080 6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 1.9690 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 0.5000 5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 3.9780 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -1.5820 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -1.0580 5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -1.6790 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -2.0340 -4.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -2.0450 -5.0720 H 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 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 61 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 34 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 61 62 1 0 0 0 0 M END