NCID-ZINC01735041 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 0.0460 1.5230 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.0070 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.5220 -1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6090 -0.0330 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.1000 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.5550 -3.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4830 -0.1500 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.1140 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.2140 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 1.6430 -6.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 0.7400 -7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.5700 -7.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -0.9960 -6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.4200 -6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -2.6300 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.4850 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.0630 -1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3800 -2.8710 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -4.3760 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -5.0030 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -6.3830 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -7.1720 -0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -6.5530 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -5.1790 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -2.2560 -0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 1.2330 -8.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 0.3670 -9.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 2.9180 -6.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 3.8530 -5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.8860 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 2.0260 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 1.8210 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.4270 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.3030 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.4860 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 0.9900 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.9220 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -1.2860 -8.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -3.0720 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.7150 -7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -3.6990 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -2.1180 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.0220 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -3.5680 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -2.5740 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.6270 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.4340 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -6.9060 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -7.2140 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -4.7620 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -3.1930 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 0.0410 -10.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -0.4880 -9.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 0.9320 -10.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 4.7950 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 3.5180 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 4.0520 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.0710 -3.7330 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.4590 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 58 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END