CHEMSTAR-ZINC04014115 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -4.3730 0.0740 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.8650 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -1.0810 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -1.9420 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -2.5890 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -2.3750 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -1.5140 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -3.0290 -2.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -4.2680 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -4.8560 -1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.9110 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.2010 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -4.8070 -6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -6.1210 -6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -6.8360 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -6.2390 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -6.9550 -2.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -8.8200 -4.8000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -3.7390 -7.8980 I 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 1.0830 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -0.2500 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 0.0690 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -0.5750 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.1080 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -3.2610 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.3490 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -2.5910 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -3.1770 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -6.5880 -6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -6.4860 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -7.9230 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END