NCID-ZINC05758486 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -2.0280 0.5980 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -0.4920 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -0.5200 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.1940 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -1.3900 -0.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2560 -1.2160 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -1.5630 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -2.5850 -0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -0.5810 -1.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -0.7480 -2.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8580 -1.3150 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -1.5030 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 0.6060 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 1.6080 -2.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -2.6020 -0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.9010 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.1240 -0.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -4.2010 0.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0830 -4.4120 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -5.3330 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -6.6490 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -7.3770 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -8.5840 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -9.0650 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -8.3380 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -7.1320 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 0.3860 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 0.6170 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 1.5650 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -1.4600 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 0.3330 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -1.4440 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -0.4670 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.6890 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -0.0140 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 0.2360 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -2.4820 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 -1.6280 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -0.9370 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -3.1890 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -5.3520 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -5.1680 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -7.0020 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -9.1530 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -10.0080 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -8.7130 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -6.5660 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -4.9350 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 0.6980 -2.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -4.0990 0.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -3.9040 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6810 1.5880 -2.7010 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 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 49 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 50 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 50 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END