CHEMDIV-ZINC04800099 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.9130 2.2100 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 0.7560 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -0.0870 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -0.3230 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -1.4880 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.6450 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -0.3870 2.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -1.5910 1.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1570 -1.1670 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -2.9690 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -3.9610 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -5.1230 0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -3.3690 2.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -1.9600 2.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0130 -1.8400 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -1.1000 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -0.0040 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 0.7860 3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 0.4790 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3430 -0.6210 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -1.4040 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2110 1.2540 3.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4910 0.8790 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -4.0130 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -5.3140 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -5.9480 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 -5.2860 5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -3.9860 5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -3.3530 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 -5.9110 6.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7490 -5.1700 7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 2.8370 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 2.5450 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 2.2840 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.6820 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.4210 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -0.5650 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 0.5750 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -1.2690 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -2.3980 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -1.6270 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -3.0440 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -3.1320 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 0.2340 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 1.6420 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3320 -0.8620 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 -2.2580 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7380 -0.1270 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2460 1.5790 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4660 0.8980 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -5.8300 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 -6.9600 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -3.4700 6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -2.3420 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 -4.8910 7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 -4.2700 6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3740 -5.7830 7.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 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 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END