NCID-ZINC04429976 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -1.3350 0.5840 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.9370 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -1.4280 -0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -2.7520 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -3.4770 -0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -3.3340 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -4.8540 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -5.1810 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -3.1320 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -2.7440 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -5.0050 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -6.5120 4.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7920 -7.0400 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -6.9520 5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -7.4540 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -7.8580 5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -7.7590 7.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -7.2540 7.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -6.8470 6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -8.1680 8.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -7.9840 8.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -7.5330 7.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -8.3390 9.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -6.8090 4.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -3.0050 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -1.6860 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -1.3850 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 -2.4030 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -3.7220 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -4.0230 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 0.9520 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 0.8480 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 1.0360 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -1.3890 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -1.2010 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -5.2790 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -5.2760 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -6.2630 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -4.7680 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -2.7290 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -2.7260 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -1.6580 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -3.1350 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -4.4730 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -4.7680 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -7.5310 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -8.2510 5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -7.1760 8.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -6.4500 6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -8.5840 9.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -9.3770 9.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -7.6880 9.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -8.2100 10.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -6.3720 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -0.8910 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -0.3540 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4610 -2.1670 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 -4.5170 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -5.0540 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -4.5950 2.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 60 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 60 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 60 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 M END