CHEMDIV-ZINC00493851 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0500 -0.7200 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.0930 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -2.3200 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9570 -2.8540 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -0.8910 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -3.0740 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -4.0430 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -4.7360 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -4.4600 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -3.4880 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.8010 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -5.1410 4.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -3.0540 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -4.2230 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -2.6770 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -0.7240 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.7150 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -4.2570 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -5.4930 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -3.2710 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.0470 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -5.9490 4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -1.5910 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -3.0880 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -3.0790 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END