IBS-ZINC00509480 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -1.4880 1.4080 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.0080 -1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -0.6700 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -0.0790 -3.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.1120 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.7980 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -4.1370 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.8170 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -4.1300 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.7900 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -6.2580 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -7.0400 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -8.3330 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -8.2920 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -7.0290 -2.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -9.3810 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -9.1890 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -10.2420 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -11.0780 -5.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -7.9050 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -7.0550 -2.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -7.6680 -4.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.9250 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 1.5450 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 1.8180 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.2730 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -4.6680 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -4.6540 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -2.2580 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -6.7140 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -9.1980 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -10.3660 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -8.3450 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -6.8200 -4.6260 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 3 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END