CHEMDIV-ZINC00200927 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0.5120 -0.3560 -0.8950 H 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 -2.1870 -0.6980 -1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.5100 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -1.1910 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -1.5580 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -2.0260 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -2.1340 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -1.7770 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -1.3000 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.8820 1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2970 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0990 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -1.1280 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -0.0180 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -0.0440 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -1.1820 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -2.2920 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -2.2670 1.5960 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 -4.6560 -1.4760 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -2.3120 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 -2.5030 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -1.8650 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.4340 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.1040 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 0.8710 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 0.8230 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 -1.2020 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -3.1800 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -3.1360 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 11 30 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END