IBS-ZINC00139886 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 1.1100 2.3250 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 0.8750 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 0.5070 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.7940 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -1.7860 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.4080 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.0580 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -2.4070 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -3.7160 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.0080 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -3.0720 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -5.4380 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -4.8210 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -5.8360 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -4.8720 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -5.6670 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -3.9070 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -5.7760 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -4.7830 -6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -3.7510 -6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -5.5330 -7.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.0920 -3.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 2.5470 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 2.5240 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 2.9540 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 1.2650 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -1.0630 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 0.2400 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -5.9430 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -5.4600 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -5.9460 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -5.7260 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.5230 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -6.3610 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -6.5580 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -4.3070 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -6.1620 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -4.9900 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -6.4160 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -3.2800 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -3.2780 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -4.4750 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -6.5700 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -6.2060 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -4.2760 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -3.2990 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -4.2420 -6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -2.9770 -6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -6.2680 -7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -4.8260 -8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -6.0400 -7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -2.1110 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -5.0790 -3.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 M END