CHEMDIV-ZINC01447786 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.1410 0.4270 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -1.0510 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -1.5540 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -2.0800 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -2.5420 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -2.4780 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -1.9530 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -1.4830 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -0.9450 -2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -1.8120 -3.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6830 -1.2020 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.5980 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -2.7860 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -2.0630 -4.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -2.8850 -5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 0.3700 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 1.0880 -1.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 0.9500 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 2.3870 -4.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 2.9850 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 4.2750 -4.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 4.5930 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 3.3860 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 3.4020 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 4.6040 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 5.7950 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 5.7990 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 7.0990 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 4.6230 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -1.8850 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 0.7910 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 1.0020 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 0.5400 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -1.1640 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -1.6260 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -2.1310 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -2.9530 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -2.8400 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -2.9790 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -3.4330 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.9440 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -3.5130 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -3.3060 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -3.4060 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -2.2610 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -3.6130 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 0.7860 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 0.4620 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 2.4650 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 2.4770 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 6.7330 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 7.4930 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 7.8140 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 6.9320 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 4.7080 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 5.4750 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 3.7010 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -0.9940 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -1.8400 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -2.7720 -2.5820 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 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 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 M END