NCID-ZINC04963686 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 0.5350 1.2330 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.2600 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -1.1070 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.5400 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -3.3390 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -3.0520 -0.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0250 -3.4900 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -1.9150 -1.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9840 -0.9610 0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9890 -1.5500 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 0.0000 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -0.9320 0.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8920 -1.4990 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -1.9850 -0.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5020 -1.9410 -1.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6480 -0.9950 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -3.0360 -2.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0710 -4.4190 -1.8530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0530 -4.7300 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -4.4220 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -5.4200 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -3.2560 0.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9000 -3.4140 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -3.0030 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -1.5550 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -1.3120 1.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -0.4900 1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -5.3590 -2.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -2.5960 -2.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -1.8660 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -3.0470 -3.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -1.0870 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -4.0540 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 1.4740 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.7300 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.5720 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -0.7260 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 0.8020 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 0.4140 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -6.2440 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -5.4140 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -3.4460 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -3.5110 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -6.2670 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -2.3080 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -0.8170 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -3.7280 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -1.5820 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.0960 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.9930 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -4.8160 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 8 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 M END