NCID-ZINC01706879 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 0 0 0 0 0 0999 V2000 0.8700 -2.3960 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -3.0570 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -3.9150 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -5.0700 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -5.8700 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.4760 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -5.1810 -2.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -5.7380 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -5.6380 -0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -6.4720 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -5.8540 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -6.5440 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -7.8490 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -8.4780 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -7.8010 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -8.4730 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -7.8850 -0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -9.7360 0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -10.3320 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -11.7580 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -12.4470 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -13.9100 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -11.7140 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -11.1680 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -1.7850 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -3.1660 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.7670 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.6860 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.2870 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -3.3040 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.6730 -5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -5.7220 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -6.5840 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -6.4050 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -5.1890 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -5.1650 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -3.6580 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -4.8360 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 -6.0610 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 -8.3780 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -9.4970 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -10.3560 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -9.7390 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -12.3150 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -12.4000 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -11.9420 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -14.4000 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -13.9570 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -14.4140 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -12.7190 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -11.0650 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -11.7040 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -11.3060 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -10.1070 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 M END