IBS-ZINC06660640 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0140 1.4570 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0430 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.7040 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.1070 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -2.6920 -0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.8090 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -2.1900 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.7900 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -0.1470 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -0.8970 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -2.2800 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -2.9230 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -3.0070 0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 1.2020 0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 0.0620 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 0.1040 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -0.4350 2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 0.7400 1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 0.6830 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -0.3750 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -0.4320 4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 0.5700 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 1.6300 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 1.6870 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 2.7230 1.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 3.7160 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 0.5120 6.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -0.6080 6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.8330 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8960 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.7260 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -0.4080 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -3.9970 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -3.1350 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 1.6760 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -0.4310 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 1.0790 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 1.2380 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -1.1560 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -1.2570 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 2.4100 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 4.4830 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 4.1700 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 3.2510 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -1.5290 6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 -0.5320 7.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -0.6180 7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END