CHEMDIV-ZINC00266104 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0890 1.2080 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.1430 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 0.0310 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.6700 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -0.0280 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -2.2880 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.3680 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -1.8000 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -3.1510 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -4.0800 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -3.6580 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -4.6480 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -6.0070 0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -6.4840 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -6.5730 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -7.8780 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -8.1160 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -7.0600 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -5.7680 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -5.5020 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -4.3580 0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.5890 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 1.0840 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.9140 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.8480 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.9310 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 0.4120 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.7370 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -2.4040 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -0.3120 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -1.0790 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 -3.4800 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -5.1330 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -8.7050 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -9.1320 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -7.2610 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -4.9530 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 M END