NCID-ZINC05085731 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 1 0 0 0 0 0999 V2000 1.8100 1.4100 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.1180 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -0.5520 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.0570 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -2.7170 -4.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.6690 -2.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -4.0500 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -4.6930 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -6.0480 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -6.7510 -2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -6.1060 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -6.7510 -4.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -4.7750 -3.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -8.2150 -2.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6970 -8.6150 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -8.7300 -1.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7550 -9.6690 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -8.9530 0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5860 -8.3160 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -8.5460 -0.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2860 -7.5080 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -8.7090 -1.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -9.4650 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -8.9940 -0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -9.6960 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -10.6700 0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -9.2670 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -10.2290 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 -9.7940 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -10.3490 0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -10.7100 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -9.8860 1.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -12.1410 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -12.2820 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -13.7360 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -7.7520 -0.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 1.7980 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 1.8010 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 1.7190 -6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.5090 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -0.5060 -5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -0.1610 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.1640 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.1410 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -4.1160 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -6.5640 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -10.4800 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -9.4580 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -8.2580 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -9.2810 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -11.2380 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -10.2150 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5440 -8.7850 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 -9.8080 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 -10.4790 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -12.4300 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -12.7880 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -11.9930 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -11.6360 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -14.0250 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -14.3820 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -13.8360 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -7.5320 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 3 43 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 44 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 2 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 36 63 1 0 0 0 0 M END