CHEMDIV-ZINC01774759 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -2.5730 -2.1880 -6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -3.0100 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -2.6610 -3.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -3.3680 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -4.1870 -2.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -3.1490 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -2.2860 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -2.0730 -0.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -2.6640 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -2.4160 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -3.0270 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -3.8970 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -4.1610 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -3.5490 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -3.8050 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -4.6630 -0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -6.0330 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -6.9140 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -8.2640 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -8.7420 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -7.8610 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -6.5110 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -10.1110 -1.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -10.3960 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -11.8740 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -12.7370 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -12.3860 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -10.8930 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -4.5550 4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -1.4760 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -2.4500 -7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -2.4030 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -1.1270 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -4.0710 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.7950 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -1.7850 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -2.8320 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -4.8370 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -4.3190 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -6.5420 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -8.9490 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -8.2320 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -5.8270 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -10.1710 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -9.7780 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -12.0880 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -12.0960 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -12.5430 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -13.7900 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -12.9670 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -12.6160 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -10.6370 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -10.6660 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -5.5020 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -4.7390 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -3.9010 5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8370 -2.0370 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1190 -0.9960 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 -0.7160 1.0530 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 36 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END