CHEMDIV-ZINC06752403 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.1860 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1910 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.6760 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.1820 4.8990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1580 0.9010 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.6100 6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.9510 7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.6900 6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.8180 5.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -1.2780 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -1.8300 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -2.6080 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -2.8470 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.3100 -4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.5210 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -0.8130 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.1820 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 0.5700 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 1.2010 0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 0.6610 -1.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 0.6660 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 0.0860 -2.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.6530 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 0.3560 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.7660 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.2990 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -1.4870 5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 0.2110 6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.9970 7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.2990 8.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -1.4300 6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 0.3160 6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -1.6500 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -3.0340 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -3.4590 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.4990 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -1.1190 -4.2160 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 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 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 28 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 2 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 M END