CHEMDIV-ZINC00259536 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.9170 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -4.4940 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -4.0370 4.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.5740 5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.9400 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -4.6400 6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -4.4310 7.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -5.1960 8.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -5.3750 9.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -6.2450 10.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -6.9430 9.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -6.7740 7.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -5.9040 7.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -5.5350 6.0370 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 -1.0200 -0.3810 0.0100 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 2.5590 -2.0370 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -4.2660 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -4.2440 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -5.5830 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -4.1560 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -2.2680 5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -2.2450 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.8540 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.2580 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -4.8330 10.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -6.3840 11.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -7.6220 9.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -7.3210 7.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 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 11 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 M END