NCID-ZINC05542223 MOE2007 3D CORINA 3.40 0006 02.08.2006 77 81 0 0 1 0 0 0 0 0999 V2000 0.0050 1.6090 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.0880 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -0.3170 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -1.8430 -0.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2610 -2.2410 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.4580 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.2550 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.7530 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -2.5750 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -3.1290 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -3.6590 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -3.4530 -3.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -3.7560 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -4.2520 -5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -4.7950 -6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -5.0050 -5.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -5.6490 -6.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -6.1520 -6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -5.8280 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -6.3190 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -5.7010 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -4.8590 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -4.9830 -4.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -4.5500 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -4.0290 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -3.2600 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -3.2030 -2.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -2.2830 -0.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5010 -2.7820 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.0880 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -5.8960 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -7.3050 -5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -8.4140 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -5.7470 -7.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -5.2030 -7.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -5.0590 -8.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -3.6650 -9.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -6.3420 -9.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -3.1550 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -1.9250 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -2.5840 -1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -0.5990 -2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -0.0240 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.8980 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 2.0830 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.9290 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.2320 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.3860 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 0.1070 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 0.0560 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -1.6580 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -4.2880 -6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -6.8250 -6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -3.9860 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -0.6400 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -1.4230 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -0.3480 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -6.6080 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -6.2790 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -4.9420 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -7.1270 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -9.0920 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -8.6370 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -5.1930 -8.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -5.8140 -9.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.9110 -8.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -3.5610 -10.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -3.5310 -9.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -6.6980 -8.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -5.5830 -9.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -7.1760 -9.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -4.0610 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -3.1390 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -2.2820 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -0.1940 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -0.4950 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 1.0470 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 47 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 49 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 51 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 25 2 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 33 2 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 34 35 2 0 0 0 0 34 38 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 36 64 1 0 0 0 0 36 65 1 0 0 0 0 37 66 1 0 0 0 0 37 67 1 0 0 0 0 37 68 1 0 0 0 0 38 69 1 0 0 0 0 38 70 1 0 0 0 0 38 71 1 0 0 0 0 39 72 1 0 0 0 0 39 73 1 0 0 0 0 39 74 1 0 0 0 0 40 41 2 0 0 0 0 40 42 1 0 0 0 0 42 43 1 0 0 0 0 43 75 1 0 0 0 0 43 76 1 0 0 0 0 43 77 1 0 0 0 0 M END