CHEMDIV-ZINC00240029 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.2280 0.9540 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.2670 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.8930 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.0380 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -2.6240 0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.4920 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -1.8230 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.7230 -0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -0.0510 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 1.0360 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 1.7020 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 1.2850 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 0.1930 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -0.4650 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 1.9960 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 2.9440 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -2.2990 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 1.2270 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 0.7360 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.7800 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -0.5240 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -3.3630 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 1.3570 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 2.5450 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -0.1330 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -1.3070 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -3.2360 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -1.5480 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -2.4570 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 1.5920 -1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 2.0890 -1.5770 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 8 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 30 31 1 0 0 0 0 M END