CHEMDIV-ZINC00266895 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.7580 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.2370 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.4840 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -1.2500 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.7760 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -1.9690 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 -1.4560 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 -2.1500 -0.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 -3.1580 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -3.0580 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -3.9700 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -4.9690 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 -5.0850 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9140 -4.1750 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0910 -6.1700 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2760 -6.2720 2.2520 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.5650 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -1.4180 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -1.4410 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.5980 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -0.5970 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -3.8890 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -5.6740 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9670 -4.2650 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 -7.0460 3.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0580 -7.7400 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 29 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 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 33 34 1 0 0 0 0 M END