CHEMDIV-ZINC04873037 MOE2007 3D CORINA 3.40 0006 02.08.2006 71 71 0 0 1 0 0 0 0 0999 V2000 2.1800 3.3130 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 1.8260 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 1.1300 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -0.3570 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -1.0530 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5400 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -3.2120 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -4.6980 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -5.3590 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -4.6870 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -3.2000 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -5.2070 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -4.6280 3.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -5.7160 1.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -5.5690 1.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7750 -4.6070 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -6.6970 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -6.5460 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -8.0460 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -5.6350 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -5.7790 -0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 -5.5350 0.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4790 -5.6710 -0.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8780 -5.3100 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8310 -7.1430 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 -7.9490 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7180 -7.2710 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7460 -4.8600 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9880 -4.2330 0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6040 -4.8340 -1.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8040 -4.0320 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 3.4240 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 3.8090 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 3.7650 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 1.7160 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 1.3750 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 1.2410 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 1.5820 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.4670 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -0.8080 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -0.9420 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.6010 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.6490 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -3.1020 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -2.7410 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -5.1760 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -4.8070 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -6.4180 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -5.1580 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -4.7960 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -2.7220 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -3.0910 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -6.1790 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -6.6460 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -7.3500 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -5.5850 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -6.5960 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -8.1970 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -8.8440 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -8.0580 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 -5.3740 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3650 -7.5250 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 -7.5980 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7950 -9.0040 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -7.8190 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6330 -6.6970 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9690 -8.3200 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1840 -6.8890 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3780 -4.4020 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4100 -4.0980 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5250 -2.9930 -1.4600 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 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 49 1 0 0 0 0 10 50 1 0 0 0 0 11 51 1 0 0 0 0 11 52 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 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 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 54 1 0 0 0 0 18 55 1 0 0 0 0 18 56 1 0 0 0 0 18 57 1 0 0 0 0 19 58 1 0 0 0 0 19 59 1 0 0 0 0 19 60 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 61 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 62 1 0 0 0 0 26 63 1 0 0 0 0 26 64 1 0 0 0 0 26 65 1 0 0 0 0 27 66 1 0 0 0 0 27 67 1 0 0 0 0 27 68 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 69 1 0 0 0 0 31 70 1 0 0 0 0 31 71 1 0 0 0 0 M END