IBS-ZINC03848501 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.1240 0.1760 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.1480 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.6190 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.2870 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.5570 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.4720 0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.9390 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -3.1840 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -3.9450 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -3.7770 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -2.9230 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -2.5530 -3.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -2.3550 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -3.2760 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -4.4610 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -4.1430 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -2.7860 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.2580 -3.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.8320 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -1.9370 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -1.0140 -5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 0.0330 -5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 0.1460 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -0.7850 -5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -0.6330 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -1.5820 -6.2720 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.2340 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.2460 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 1.2590 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.6980 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0550 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -3.6430 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -4.5500 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -4.2260 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -1.2610 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -2.6690 -6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -2.6860 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -5.4340 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -4.8210 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -2.7320 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -1.1090 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 0.7580 -6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 0.9610 -6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 0.4650 -5.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 2 0 0 0 0 M CHG 1 26 -1 M END