NCID-ZINC00564133 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 0.3040 1.1510 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.5860 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 2.8480 -1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 0.7150 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.6790 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -1.0920 -0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -1.5480 -2.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -2.9880 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -3.7440 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -5.2260 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -5.9600 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -7.3190 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -7.9440 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -7.2100 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -5.8510 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 0.1430 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 1.8360 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.1620 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 1.0780 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 3.0800 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -1.2190 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -3.2140 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -3.2960 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -3.5180 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -3.4360 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -5.4720 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -7.8930 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -9.0060 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -7.6980 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -5.2780 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 M END