NCID-ZINC01747527 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.0250 1.5530 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0230 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4770 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.9070 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.3710 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.3980 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -0.9700 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.5020 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -0.0430 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 0.2650 0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 0.0430 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -1.8720 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -2.6980 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -1.8950 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -1.8380 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -0.6610 -5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -2.7330 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.9010 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.9330 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.9140 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.3570 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.3250 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.8840 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -0.9960 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -0.2720 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 1.0710 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -0.6080 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -2.8980 -6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -3.6390 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.8840 -6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.3830 -6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -2.8310 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -1.1470 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -0.0800 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -1.0000 -6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -0.0390 -5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -3.5930 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -3.0790 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -2.1420 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 M END