IBS-ZINC00518892 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0010 1.4840 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0230 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.7090 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.1190 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -2.7220 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.8140 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.1930 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.7870 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -0.1390 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -0.8740 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -2.2680 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -2.9260 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -3.0060 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -4.1700 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -4.6200 -1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -4.8980 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -6.0480 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3290 -4.3420 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.8580 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8440 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8410 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -0.1760 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 0.9400 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -0.3740 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -4.0050 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -2.6800 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 -6.5830 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -6.4470 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -3.4010 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1060 -4.1680 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 -5.0540 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END