CHEMDIV-ZINC06793771 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.2090 -7.0240 4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -6.2650 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -6.7160 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -6.0240 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.8720 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -4.4220 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -5.1220 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.8500 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.1530 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -4.8830 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -6.2140 -3.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -6.8370 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -6.1820 -1.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -4.2350 -4.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -5.2020 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -4.4510 -7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -3.5160 -7.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.5490 -6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.2990 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -2.8620 -8.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.9320 -8.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -1.2880 -9.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.5670 -10.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.4950 -10.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -3.1460 -9.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -0.9320 -12.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -1.2680 -13.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -6.6420 5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -6.8960 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -8.0820 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -7.6110 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -6.3760 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -3.5270 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -4.7750 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -3.2030 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -3.0730 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -7.9170 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -5.7780 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -5.8760 -5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -5.1650 -8.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -3.8970 -7.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -1.8750 -6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.9730 -6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.5860 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -3.8540 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -1.7140 -7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.5650 -10.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.7120 -11.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.8720 -9.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -2.3320 -13.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -1.0380 -12.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6910 -14.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 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 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END