CHEMDIV-ZINC03035595 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 3.1940 -5.9760 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -5.4990 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -4.1480 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -3.7110 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -4.6240 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -5.9740 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -6.4110 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -6.9700 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -4.1470 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -4.6800 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -4.8980 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -5.3630 0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -5.6320 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -6.1260 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -6.2060 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -5.7970 -3.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -5.4320 -2.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -4.9470 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -4.7140 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -6.4890 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 -6.3730 0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 -6.9520 -1.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8890 -7.3150 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9780 -7.7990 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1230 -9.1540 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1280 -9.5890 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9540 -8.6410 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7480 -7.3040 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7850 -6.9260 -2.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -4.6020 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.2390 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -6.1720 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -6.8910 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -5.2090 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -3.4350 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -7.4660 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -7.1530 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -7.9040 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -6.5710 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.5070 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -3.0580 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -6.5490 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -5.6060 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -4.5000 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -3.8690 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7210 -7.0450 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6280 -8.1070 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2410 -6.4420 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4610 -9.8640 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2640 -10.6410 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7470 -8.9440 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3870 -6.5590 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -3.5750 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -5.2840 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -4.7320 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -1.8240 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.0970 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -1.7310 -2.3030 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END