CHEMDIV-ZINC06913757 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -0.9470 0.9370 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -0.4810 0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -1.2310 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -0.6130 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -1.3770 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -2.7560 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -3.3740 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -2.6140 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -3.2890 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -3.2430 1.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -3.7880 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -4.3200 0.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.7440 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -4.2610 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -4.0830 4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -3.4220 5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.0080 4.3850 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -3.1290 6.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -3.6900 7.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -3.9570 8.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -2.6650 9.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -2.3000 9.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -1.3340 7.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -1.7040 6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -4.5640 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -5.4120 6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -5.8560 6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 -5.4620 5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -4.6210 4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -4.1740 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.4140 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 1.2040 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 1.2760 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 0.4640 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -0.8970 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -3.3520 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -4.4510 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -4.3270 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.7720 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.8200 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -4.7620 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.9840 7.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -4.6220 6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -4.3980 9.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -4.6640 8.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -1.8570 9.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -2.8330 10.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -1.8310 9.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -3.2120 8.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -0.3230 8.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -1.3580 7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -1.2190 5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.3420 7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -5.7200 6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -6.5130 7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 -5.8130 6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 -4.3160 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -3.5210 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 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 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 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 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 M END