CHEMDIV-ZINC04434656 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -0.0360 1.5240 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0030 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7890 -0.6020 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -1.8140 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -1.4400 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.9810 -1.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4200 -1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 0.1950 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 1.2580 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 2.7260 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 3.3000 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 4.0150 -5.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 3.2150 -5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 2.6410 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.5480 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 0.0830 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -1.7360 -0.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -2.2160 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -3.7430 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -4.3150 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -4.1240 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -2.6630 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -2.0090 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -2.4130 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -1.6270 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.9060 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.9340 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8190 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 0.1090 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.9250 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -1.9540 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -2.7150 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.5700 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 0.6600 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 2.0220 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 0.7920 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 2.1330 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 3.5420 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 3.9770 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 2.4870 -6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 3.8310 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 2.4000 -6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 3.4550 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.9850 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -2.2750 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -1.9030 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -4.0470 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -4.1190 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -5.3780 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -3.7960 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -4.3880 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -4.7660 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -2.6170 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -2.1330 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 -2.3390 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -0.9250 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -3.4810 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -2.1940 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -0.5830 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -1.6930 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 1.8740 -4.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 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 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 61 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 61 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 61 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 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 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 25 59 1 0 0 0 0 25 60 1 0 0 0 0 M END