CHEMDIV-ZINC04791343 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.5650 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -2.8650 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -2.7760 2.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -3.3050 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -3.6320 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -4.0380 5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -4.1230 5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -3.7980 4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -3.3890 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -3.0570 2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -3.1100 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.6670 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.3900 0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -4.5600 7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -4.6350 7.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -4.8750 8.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -5.3080 9.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -6.1680 10.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -6.5660 11.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -4.5390 11.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -4.0800 10.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -5.7010 13.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -4.4470 14.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.0200 15.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.8700 15.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -2.1480 15.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -2.5770 15.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -3.7290 14.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.5820 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.4290 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -3.5660 4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -4.2920 6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -3.8640 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.8150 8.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -5.8900 9.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -5.5990 10.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -7.0650 9.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -7.1670 12.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -7.1470 11.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -5.1290 11.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -3.6670 12.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -3.4860 9.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -3.4780 10.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -6.1720 13.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -6.3900 14.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.5830 15.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -2.5360 16.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -1.2500 16.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -2.0130 15.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -4.0650 13.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -5.3580 12.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 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 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 16 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 60 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 60 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 M END