CHEMDIV-ZINC06728156 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -1.4290 1.0080 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.2830 -0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.7490 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 0.0190 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.4560 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -1.6980 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -2.4710 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.9990 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.7770 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.1190 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.6580 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -4.9440 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -4.4050 1.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -6.2860 0.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -7.0950 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -8.5750 1.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1670 -8.8570 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -9.4050 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -9.0930 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -9.8340 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -10.8920 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -11.2030 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -10.4580 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -10.8210 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -10.1770 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -8.7920 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.7500 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 1.0000 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 1.2580 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 0.9900 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 0.1450 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -2.0650 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -3.4400 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.3500 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -6.7160 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -6.9260 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -6.8110 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -8.2670 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -9.5870 5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -11.4750 5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -12.0300 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -11.9040 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -10.4610 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -10.6680 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -10.2730 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END