NCID-ZINC05649048 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 70 0 0 1 0 0 0 0 0999 V2000 -0.3880 1.4540 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.0660 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.6210 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -0.6770 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -0.4990 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -1.0560 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -1.7850 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -1.9730 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -1.4110 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -1.5870 -1.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.7300 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -2.7000 -2.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -1.9740 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -2.3660 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6610 -3.4540 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -4.0840 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 -4.6440 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 -3.4950 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -2.8280 1.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1960 -3.4360 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -1.4070 2.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7970 -1.4360 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -0.8600 2.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3720 -1.3750 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 0.8090 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 0.7350 4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 2.1930 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -0.6380 0.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -1.2040 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 -0.8510 -1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6730 -4.0370 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3820 -2.4610 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.8960 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.8490 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.6990 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.3110 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.3750 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -1.7030 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -0.1790 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 0.0780 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.7510 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.6780 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -3.6360 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -1.3980 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -1.2970 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -2.6720 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -3.0340 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -4.2240 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -3.3270 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 -4.8910 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3080 -5.1340 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -5.3640 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 0.0480 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 -0.2390 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 0.8720 5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 1.5190 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 2.3660 5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 2.2460 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 2.9540 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 -4.7800 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6710 -3.2190 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6600 -4.4990 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3770 -2.8960 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3030 -1.5870 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2160 -2.1640 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 0.5750 2.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 1.0850 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 66 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 53 1 0 0 0 0 25 66 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 32 65 1 0 0 0 0 66 67 1 0 0 0 0 M END