IBS-ZINC02118929 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -1.7360 0.8880 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.2990 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -0.9340 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.0230 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.4830 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.8570 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.7620 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.0880 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.8550 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.1900 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 1.1990 -4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 1.8820 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.2280 -2.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 3.3570 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 3.9640 -4.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 4.0280 -2.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 5.4880 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 5.9950 -1.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3450 5.6230 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 7.5400 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 7.8760 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 6.4950 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 5.5880 -0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -1.2300 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -1.2020 -7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -2.3800 -8.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -3.5920 -7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -3.6350 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.4560 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.2050 -3.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -2.8860 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 1.8070 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 0.8740 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 0.8430 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.5780 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.5160 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.3340 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.2170 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.7370 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 3.5430 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 5.7830 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 5.9190 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 7.9300 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 7.9380 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 8.4320 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 8.4410 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 6.5180 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 6.2000 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -0.2590 -7.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.3590 -9.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -4.5100 -7.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -4.5840 -5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M END