CHEMDIV-ZINC06939701 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -3.1520 1.2850 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -0.1810 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -0.7620 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -2.1050 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -2.8720 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -2.2860 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -0.9440 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -4.2350 -0.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -5.2090 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -6.4060 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -6.1020 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -4.8160 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -7.7370 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -7.8650 -2.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -8.8160 -1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -10.1430 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -11.1840 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -12.5960 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -13.9400 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -15.0750 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -14.9390 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -13.5660 -0.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5790 -13.4750 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -13.4170 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -5.0450 -2.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -5.6150 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -5.2210 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -4.3770 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -4.2910 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 1.8640 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 1.4580 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 1.5920 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -0.1640 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -2.5580 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -2.8800 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -0.4880 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -6.8110 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -8.7140 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -10.3870 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -10.1430 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -10.9390 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -11.1830 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -12.5100 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -11.7850 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -14.0210 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -14.0070 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -16.0340 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -15.0180 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -15.0350 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -15.7190 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -14.2710 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -12.4990 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -13.3750 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -6.2680 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -5.5000 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -3.8930 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -3.7230 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -12.5140 -1.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 58 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 58 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 58 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END