CHEMDIV-ZINC04778574 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 69 0 0 1 0 0 0 0 0999 V2000 -0.4910 -2.8000 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -2.4910 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -0.9760 -0.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1250 -0.5060 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -0.6600 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -0.4360 1.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4160 -0.7720 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.0700 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 1.6610 1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 1.7620 1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 3.2250 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 3.7850 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 5.3160 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 5.7390 1.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 5.1890 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 3.6590 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 6.6150 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 7.0630 1.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 6.9940 3.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 7.9410 4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 8.2500 5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -0.9320 1.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -2.0320 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -2.5840 2.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -2.5750 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -3.9790 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -4.8960 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -4.9600 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -3.5550 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -2.6380 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -5.8770 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -3.8790 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.4170 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.3260 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -2.8910 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -2.9500 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -1.0650 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 0.4200 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -1.1100 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.2900 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 3.6040 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 3.4260 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 3.4560 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 5.7180 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 5.6800 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 5.5070 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 5.5420 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 3.2410 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 3.3020 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 7.5110 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 8.8600 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 8.9600 6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 8.6800 5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 7.3300 6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -0.4700 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -1.9220 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -3.9340 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -4.3720 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -4.5040 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -5.8970 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -5.3530 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -3.1630 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -3.6010 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 -3.0310 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -1.6380 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -6.8770 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -5.9220 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -5.4840 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 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 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 28 61 1 0 0 0 0 29 30 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 30 64 1 0 0 0 0 30 65 1 0 0 0 0 31 66 1 0 0 0 0 31 67 1 0 0 0 0 31 68 1 0 0 0 0 M END