CHEMDIV-ZINC04757736 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 -1.7190 0.3170 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.7700 1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.9920 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.2380 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.4650 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -1.4430 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -2.2000 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -1.9850 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -2.7990 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -4.1890 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.9080 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -4.2640 -2.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.9450 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.2200 -1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -2.3110 -3.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -3.0980 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -4.0870 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -4.9080 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -5.6770 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -4.6870 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -3.8660 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -0.8530 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.2030 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.3200 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 1.7500 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 1.0990 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -0.4230 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.4080 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -6.9970 -0.5780 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.8310 -2.6090 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -6.7870 -0.6900 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 1.2300 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 0.4480 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 0.1020 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 0.5270 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 0.1250 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -1.6140 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -2.9620 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -4.6900 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -2.4300 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -4.7540 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -3.5400 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -5.6130 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -4.2410 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -6.3440 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -6.2620 -6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -5.2350 -6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -4.0200 -6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -3.1610 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -4.5330 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.5390 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.5170 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.5090 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 1.7830 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 1.6340 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.4350 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 2.8350 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 1.4060 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 1.4140 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -0.8870 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -0.7380 -0.9590 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 40 1 0 0 0 0 17 18 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 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 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END