IBS-ZINC04820196 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.8720 1.2760 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.2480 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -0.6220 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -1.9500 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -2.3840 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -3.7350 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -4.6550 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.2250 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.8740 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -6.1280 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7180 -6.3150 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -6.6230 -1.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8560 -7.6760 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -7.7470 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -8.4900 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -6.8820 0.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -6.7120 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -7.6650 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -6.1610 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -8.5480 5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -8.3290 -2.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -5.4920 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -5.2850 -2.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.6390 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -3.5880 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -2.7930 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -3.0320 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -4.0700 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -4.8780 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -2.1580 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 1.5620 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 1.7220 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 1.6310 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.6020 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -0.6930 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -1.6660 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -4.0740 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -4.9450 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.5390 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -6.9340 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -5.6830 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -7.4420 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -8.6930 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -6.0330 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -5.4000 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -6.0610 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -9.5220 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -8.5060 5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -8.3980 6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -7.0630 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -3.4000 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -1.9820 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -4.2500 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -5.6900 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -2.5810 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 -2.1030 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -1.1570 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -7.4940 4.2760 N 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 58 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 58 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 58 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END