NCID-ZINC05179256 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 73 0 0 1 0 0 0 0 0999 V2000 0.0820 0.6610 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.1190 -1.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5640 2.6230 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 3.3220 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 4.6620 -0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 2.6520 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 1.1790 -1.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8930 0.5200 -1.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8600 -0.5450 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 0.5520 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 1.6260 -3.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8410 2.4910 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 1.2060 -3.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3990 0.8740 -1.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5740 -0.2080 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 1.6100 -1.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4130 2.6880 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 1.1820 -1.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6830 1.7540 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 1.4520 -3.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5380 2.3030 -3.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4360 3.1790 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 2.6710 -4.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0430 3.6420 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 2.7950 -5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 3.5750 -6.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 2.0880 -5.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 1.6950 -5.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 2.1460 -6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 3.3210 -7.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6230 1.2160 -7.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3200 1.6790 -8.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 3.1640 -8.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9540 0.7170 -9.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 0.1940 -3.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 0.0000 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0880 2.1020 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1510 3.3040 -3.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1530 1.3440 -3.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3480 2.0370 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -0.2100 -1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 1.2780 0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 0.5430 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 3.2500 -2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4260 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 0.9810 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.0990 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 5.0640 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 3.2150 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 0.7880 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -0.4150 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6110 0.1570 -7.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 3.5500 -9.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3800 3.3610 -9.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5450 3.6560 -7.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7360 -0.3060 -9.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0330 0.8700 -9.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5520 0.8910 -10.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -0.0310 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -0.9220 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1320 1.3100 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6860 2.7190 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1230 2.6020 -5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -0.4500 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 1.7300 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 1.0490 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -0.5140 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 0.6460 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.7650 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 69 1 0 0 0 0 3 4 1 0 0 0 0 3 44 2 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 50 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 35 36 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 40 1 0 0 0 0 40 61 1 0 0 0 0 40 62 1 0 0 0 0 40 63 1 0 0 0 0 41 64 1 0 0 0 0 42 65 1 0 0 0 0 43 66 1 0 0 0 0 43 67 1 0 0 0 0 43 68 1 0 0 0 0 M END