IBS-ZINC02387742 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 2.9350 -0.2280 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -1.4490 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.0890 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.2590 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -3.1290 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -4.1120 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -3.7860 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.6210 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -2.0660 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -2.6630 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -3.8160 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -4.3760 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -5.2030 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -5.0090 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -6.1460 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -7.2920 -3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -5.8820 -5.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -4.6240 -5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -4.4540 -6.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -3.5440 -4.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -3.6570 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -2.6690 -2.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -2.2110 -5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -1.7200 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -0.3480 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -0.2140 -7.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 1.0440 -7.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 2.1680 -7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 2.0350 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 0.7760 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -0.4840 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 0.0840 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.5870 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -2.2640 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -1.7610 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.2740 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -0.7770 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -3.0700 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -1.1680 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -2.2280 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -4.2740 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -5.2750 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -6.1900 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -6.6190 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -1.5210 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -2.2580 -6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -2.4090 -5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -1.6730 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -1.0920 -8.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 1.1490 -9.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 3.1520 -7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 2.9130 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 0.6720 -4.2040 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 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 13 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 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END