CHEMDIV-ZINC06785140 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -5.3210 -5.5430 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -6.2580 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -7.4440 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -5.2830 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -4.1720 -0.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5340 -3.6840 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -3.1430 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -2.2280 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -1.0660 -0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -2.7170 1.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -4.0430 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -4.6310 2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -5.8930 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -6.5440 2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -6.4830 3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -5.7000 4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -6.2580 5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -7.5940 5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -8.3810 5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -7.8350 4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -8.6230 3.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -9.0980 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -9.7860 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -10.2540 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -10.0390 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -9.3550 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -8.8790 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -6.2380 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -4.6980 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -5.1850 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -6.6160 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -7.9000 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -8.1800 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -7.0980 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -5.8160 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -4.8460 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -3.6560 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -2.5580 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.1360 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -4.1370 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -4.6590 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -5.6520 6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -8.0230 6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -9.4210 5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -8.8440 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -9.9550 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -10.7890 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -10.4060 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -9.1890 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -8.3410 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -4.7480 0.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 51 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 51 2 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END