CHEMBRIDGE-ZINC04257878 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 60 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.5300 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0010 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.5070 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5310 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.0540 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -2.5500 -0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -3.9710 -0.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2420 -4.4440 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -4.4000 -0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6790 -4.0560 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -3.7800 -1.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1340 -2.6930 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -4.2070 -2.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1590 -3.7260 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -3.7860 -2.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0550 -2.7000 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -4.3720 -1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -4.2620 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -3.7620 -4.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -4.0930 -5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -4.7780 -6.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -3.6100 -5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -5.6490 -2.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -6.1360 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -5.3810 -4.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -7.6220 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -4.2390 -1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4970 -3.4050 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -2.3260 -1.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9450 -3.8130 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -5.8600 -0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -6.5050 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -5.8760 1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -8.0070 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.9090 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8920 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8800 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3490 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1580 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.5970 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -0.1290 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.2560 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -0.0980 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -2.3290 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -2.4870 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -5.3520 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -3.8880 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -4.3390 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -3.4890 -6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.6530 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -8.1360 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -7.8490 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -7.9570 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3500 -3.4970 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5080 -3.3410 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0230 -4.8970 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -6.3630 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -8.4460 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -8.3100 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -8.3520 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 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 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 M END