IFLAB-ZINC04275839 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.1750 1.5010 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.0050 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.7010 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.0830 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.7720 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.0760 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.6890 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.7510 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.9690 -3.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7760 -1.2480 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.8880 -4.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0500 -3.4510 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.8590 -4.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0570 -4.4930 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -3.0570 -4.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2150 -3.7400 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.1310 -3.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4460 -2.7300 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -1.2760 -3.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -1.2830 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -0.5040 -2.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -2.2760 -6.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -4.6740 -6.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.0820 -6.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.5230 -7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -3.5860 -7.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.6940 -8.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.2780 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 1.8990 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.8510 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 1.8420 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.1650 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.6240 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.1450 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -0.6190 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -1.9350 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 0.0600 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -1.7410 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -5.3140 -6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -1.2320 -6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.7800 -8.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.4380 -8.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.2640 -9.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -4.6770 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -4.6210 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -4.6240 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END