IFLAB-ZINC05256212 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 3.6620 0.7500 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -0.7070 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -1.0350 -2.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -2.3010 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -2.6870 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -3.9750 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -4.8780 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -4.4960 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -3.2080 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -6.2830 -1.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3340 -6.9000 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -6.8720 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -7.2600 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -7.7370 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -7.6220 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -7.0960 0.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -6.8120 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -5.8270 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -6.2660 -1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -6.6420 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -6.5220 -1.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -7.1520 -3.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -7.5530 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -8.0870 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -8.4830 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -8.3490 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -7.8160 -6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -7.4130 -5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -7.6860 -7.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -8.1180 -8.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 1.4020 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 0.8850 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 0.9990 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.8420 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -1.3600 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -1.9820 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.2760 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -5.2040 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -2.9080 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -7.2150 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -8.1230 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -7.9000 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -7.7380 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -6.3740 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -5.7990 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.8320 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -7.2400 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -8.1930 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -8.8980 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -8.6600 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -6.9940 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -9.1780 -8.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -7.5460 -8.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -7.9580 -9.6860 H 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END