NCID-ZINC01647795 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5450 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.9370 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.6680 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.0230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -4.1820 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6780 -4.5930 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -4.6360 0.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9850 -6.1470 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -6.6430 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -7.9170 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -8.4040 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -7.6160 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -6.3450 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -5.8490 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -4.5870 -1.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -3.9250 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -2.5260 0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -4.2460 1.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 1.1790 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0320 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.5990 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -6.6100 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -6.4250 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -8.5340 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -9.3980 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -7.9970 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -5.7320 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -4.0910 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -4.3050 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -4.4980 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 22 37 1 0 0 0 0 M END