CHEMDIV-ZINC04563893 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.0020 1.4580 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0300 0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.5620 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.0860 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.5040 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -2.8010 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0880 -2.9950 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -4.0220 -0.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7510 -4.9150 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -3.8680 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -4.3880 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -4.2500 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -3.5950 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -3.0650 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -3.1950 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.6120 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.2310 -1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -4.1590 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -3.5320 -1.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -1.6130 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -0.7020 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 0.2310 -1.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 0.9880 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -0.0640 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -1.2290 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -1.7640 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -1.1520 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -0.0020 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 0.5400 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.8300 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8300 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.8040 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.2320 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.2590 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -2.5390 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -2.4090 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -4.9010 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -4.6580 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -3.4970 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.5530 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -0.7050 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -2.6590 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 -1.5670 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 0.4710 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 1.4370 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -4.9770 -0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -5.0320 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 46 47 1 0 0 0 0 M END