CHEMDIV-ZINC04872181 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 71 0 0 1 0 0 0 0 0999 V2000 1.2250 -0.1130 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.6250 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -1.9840 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.4880 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.0380 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -3.6770 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.1740 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -5.5510 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -6.2560 -0.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -6.0560 -0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -7.4760 -0.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6270 -7.9430 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -8.1890 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -8.2740 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -9.2910 -4.1610 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -9.1640 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -7.5900 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -6.6890 0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -8.8050 0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -9.0970 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -10.5830 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -10.8680 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -12.9830 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -14.4910 4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -14.8710 4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 -14.2370 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0790 -12.7110 3.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1690 -12.2540 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1600 -12.1670 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 0.2760 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 0.1420 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 0.4060 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -2.0850 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -1.6430 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.4630 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -3.9960 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -3.7020 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -3.5900 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -4.2100 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -4.0090 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -1.6590 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -1.9710 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -5.4330 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -9.2020 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -7.6690 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -7.2780 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -8.7320 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -8.1210 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -9.5780 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -9.7330 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -9.4960 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -8.4980 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -8.7640 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -11.1660 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -10.8750 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -10.4150 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -10.4710 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -12.5130 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -12.7570 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -14.9300 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -14.9130 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -15.9610 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -14.5420 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 -14.6770 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2050 -14.4910 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1400 -12.5810 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2570 -11.0800 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9540 -12.4200 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -12.3690 3.0440 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.5830 -12.8000 2.1130 H 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 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 22 69 1 0 0 0 0 23 24 1 0 0 0 0 23 58 1 0 0 0 0 23 59 1 0 0 0 0 23 69 1 0 0 0 0 24 25 1 0 0 0 0 24 60 1 0 0 0 0 24 61 1 0 0 0 0 25 26 1 0 0 0 0 25 62 1 0 0 0 0 25 63 1 0 0 0 0 26 27 1 0 0 0 0 26 64 1 0 0 0 0 26 65 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 69 1 0 0 0 0 29 66 1 0 0 0 0 29 67 1 0 0 0 0 29 68 1 0 0 0 0 69 70 1 0 0 0 0 M CHG 1 69 1 M END