CHEMDIV-ZINC07006432 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.4320 1.9530 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 0.4610 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -0.1680 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -1.5350 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -2.2780 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -1.6440 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -0.2760 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -3.6630 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.2910 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -3.7640 2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -5.7350 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -6.8700 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -8.1080 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -8.1770 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -7.0890 -1.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -5.8810 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.6120 -1.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -4.3090 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -4.3570 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -4.6200 -2.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -4.1090 -4.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -4.2450 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -5.2180 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -5.3520 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -4.5140 -6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -3.5420 -6.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -3.4100 -6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -2.7210 -7.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -2.9160 -8.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -6.3040 -5.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -6.3860 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 2.1750 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 2.3410 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 2.4220 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 0.4110 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.0250 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -2.2190 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 0.2190 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -6.7870 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -9.0110 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -9.1430 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -5.0440 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -3.3130 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -3.8360 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -5.8700 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -4.6180 -7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -2.6560 -6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -2.7710 -7.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -3.9280 -9.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -2.1970 -9.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -6.5960 -6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -5.4390 -5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -7.1850 -5.4160 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END