CHEMDIV-ZINC06797382 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.1140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.4380 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0740 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -0.5070 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -1.8520 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -2.3870 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -2.6650 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.0430 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.9990 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -4.2190 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -4.0250 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 0.3060 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 0.5820 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 1.4320 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 1.7040 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 1.2610 3.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 2.4390 3.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 2.7160 4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0320 2.3420 4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3790 2.5960 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 2.9800 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2400 2.8390 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0070 3.7660 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5110 3.5630 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8730 2.1080 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1070 1.1820 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6030 1.3840 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9160 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -2.8180 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -5.1720 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -4.7970 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -0.2290 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 1.2510 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 1.1180 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -0.3620 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 0.8970 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 2.3770 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 3.7750 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 2.1200 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4030 2.6430 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1460 1.2640 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4880 1.5140 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0020 3.0800 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 2.5590 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8190 4.0660 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5070 3.0710 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7400 3.5330 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7480 4.8020 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0560 4.2230 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7780 3.7950 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6060 1.8760 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9450 1.9640 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3660 0.1460 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3740 1.4140 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0570 0.7240 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3360 1.1520 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7960 3.0330 3.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 14 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 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 45 1 0 0 0 0 22 46 1 0 0 0 0 22 62 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 62 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 51 1 0 0 0 0 25 62 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 M END