NCID-ZINC05955852 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.0550 1.5360 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.0060 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.5000 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.9420 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.4100 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -1.4450 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -0.9970 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -0.5310 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.1000 0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -1.9660 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -2.0660 5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.7900 5.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9380 -3.7040 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -1.8520 4.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3760 -0.9680 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.5010 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -2.9510 5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -3.9010 6.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1540 -3.1200 6.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4880 -2.2010 7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -4.0590 7.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -4.8840 8.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -4.4120 7.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5500 -3.6150 8.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -5.5310 7.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -5.0660 5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.9080 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.9020 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.8880 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.3660 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.3460 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.9230 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -1.0160 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 0.8420 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -2.9530 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -1.2910 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -2.6290 6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -1.0660 6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -1.7830 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -3.3680 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -2.0850 6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -3.4630 5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -4.7170 7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -3.4850 8.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -5.9490 8.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -4.6660 9.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -5.8930 8.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -4.6770 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -5.6890 5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -5.6620 5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 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 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END