NCID-ZINC01564483 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.0340 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -0.8220 -2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -2.6890 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -2.0980 0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -4.1960 0.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0190 -4.5560 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -4.7160 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -5.9620 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -5.5080 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -4.7160 0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -4.5020 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -3.8290 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -5.0350 0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 -4.7640 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3740 -5.4370 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2520 -4.7620 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4140 -5.3790 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6980 -6.6700 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8210 -7.3440 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6610 -6.7260 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.4710 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -4.9990 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -3.9700 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -6.8340 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -6.1630 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -6.3730 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -4.8910 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 -3.6880 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -5.1500 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0300 -3.7530 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0990 -4.8520 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6050 -7.1520 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0430 -8.3540 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9780 -7.2520 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 1.2850 -1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 1.5570 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 48 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M END