NCID-ZINC01735040 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.8380 -0.3660 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.3830 -1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7630 0.0640 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -1.9060 -1.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4990 -2.5300 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -1.9580 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.4340 -2.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8420 -0.1730 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.5790 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 2.0230 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 1.2900 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 0.1450 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -0.5000 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -0.0020 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 1.1550 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.7950 -5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 1.6540 -6.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 2.8440 -7.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -0.6400 -5.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -1.8220 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -2.2840 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -3.7840 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -4.3600 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -5.7400 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -6.4930 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -5.8460 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -4.5300 -1.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -2.3920 -0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -1.4500 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 0.0260 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 0.0690 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.5480 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 1.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -3.6110 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -2.2980 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -2.2260 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -2.3640 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.9830 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.9380 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 3.0930 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 1.8190 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.3980 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 2.6930 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 3.1340 -8.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 3.6460 -6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 2.6620 -7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -2.5600 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -1.5770 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -2.2310 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.8390 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -1.9140 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -3.7430 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -6.2180 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -7.5700 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -6.4250 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -3.3520 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.1100 -2.4430 N 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 58 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 58 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 58 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 29 57 1 0 0 0 0 M END