CHEMDIV-ZINC06794934 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.1980 1.6440 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.1290 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.5720 1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2070 -0.2680 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.0650 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -2.7390 1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.6510 1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -4.1020 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -4.5010 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -4.5440 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -4.9090 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -5.2330 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -5.1910 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -4.8300 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -5.6300 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -0.2000 1.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -0.5710 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -1.3320 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -1.5380 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -0.9920 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -0.2330 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -0.0170 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 0.7250 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 0.5890 2.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 1.1830 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 1.9060 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.0300 4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 2.6780 4.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 1.4240 3.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 1.0330 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 1.9620 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 2.1430 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.9060 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.1900 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.1330 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -2.1120 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -4.3940 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -4.6020 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -4.2910 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -4.9420 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -5.4440 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -4.8010 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 -6.7100 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -5.3390 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 -5.1300 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -1.7630 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -2.1310 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -1.1610 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 0.1920 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 2.3820 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 0.0930 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 1.8630 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.0360 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 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 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 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 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 30 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 29 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END