NCID-ZINC05085729 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 1 0 0 0 0 0999 V2000 4.1120 1.4480 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -0.0800 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.5340 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -2.0400 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -2.6860 -3.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.6680 -2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -4.0490 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -4.7090 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -6.0640 -1.9640 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 2.4890 -6.0900 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -6.7210 -2.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -4.7590 -2.6940 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 3.0320 -7.9830 -0.8730 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 2.9060 -9.9590 -1.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 1.8140 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 1.8490 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 1.7720 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -0.4810 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -0.4450 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -0.1330 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -0.1690 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.1510 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -4.1450 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -6.5930 -1.6780 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 3.4780 -9.8860 -2.2820 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