CHEMDIV-ZINC06900733 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 0 0 0 0 0 0999 V2000 2.1890 -4.0280 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -2.9640 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.7490 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.5530 2.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.3610 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 0.3350 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 1.5610 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 2.0590 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 1.3870 1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 0.2100 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.6900 1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -0.5440 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -0.5120 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -0.3680 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -0.2540 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -0.2860 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -0.4250 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -0.0990 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 0.7790 -2.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -0.9330 -3.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -0.8500 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -2.2510 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -3.3070 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -1.9520 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -4.5080 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -5.3810 -6.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -6.7520 -6.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -7.4230 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -6.5500 -5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -5.1790 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -3.6280 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -4.9060 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -4.3060 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -3.3630 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -2.6850 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.0740 4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 2.1270 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 3.0180 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -0.6010 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -0.3440 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -0.1980 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -0.4450 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -0.4880 -5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 -0.1720 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -2.2300 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 -2.5680 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -3.6080 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -4.0540 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -2.0020 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -1.6980 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 -4.3850 -6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -5.5040 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -4.9030 -7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -7.3740 -7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -6.6280 -7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -7.5460 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -8.4000 -5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 -7.0280 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 -6.4270 -5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -4.5580 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -5.3030 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -3.1920 -5.5110 N 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 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