CHEMDIV-ZINC03625956 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.7420 -1.4000 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -1.7420 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.4650 -1.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6720 -0.7910 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 0.1020 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.6390 -2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.4330 -2.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 1.9930 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 3.3350 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 3.9190 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 4.1290 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 2.7870 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 2.2030 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 0.5180 -0.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 0.5990 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 1.4880 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 2.8020 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 3.2340 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 2.1570 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 1.1010 -2.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 1.3470 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.2380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 2.4090 1.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7640 2.8670 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 1.8010 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 2.9590 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 3.7600 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 4.5820 3.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 3.4300 1.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.4410 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -1.3390 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.1760 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.1900 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.4460 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -1.5220 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 0.1190 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -1.2010 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 2.0210 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 1.3040 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 4.0240 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 3.1850 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 4.8750 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 3.2300 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 4.8180 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 4.5460 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 2.9370 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 2.0980 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 1.2470 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 2.8920 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 1.0130 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -0.3990 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 3.4120 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 4.2360 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 2.1430 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 0.9200 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 1.5620 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 2.5690 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 3.5700 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 3.8150 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 55 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 2 0 0 0 0 27 29 1 0 0 0 0 29 59 1 0 0 0 0 M END