CHEMBRIDGE-ZINC01142757 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 3.1690 0.6960 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -0.5910 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.3040 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.4820 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.9500 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -2.2370 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.0520 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -2.7200 -1.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6860 -3.2140 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -3.7050 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -4.7920 -1.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6340 -5.2770 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -4.1440 0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -4.6890 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -5.8470 0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -3.8800 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -2.5070 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.7540 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -2.3560 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -3.7250 4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -4.4880 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -4.3120 5.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -5.7190 5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -1.6080 5.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -0.2110 5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -5.8300 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -1.5410 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -1.2540 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -0.1720 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 0.6220 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 0.3340 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.7500 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 0.4820 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 1.3600 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 1.1760 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -0.9400 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -3.0390 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -0.4890 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -3.1780 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -4.1620 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -2.0360 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.6920 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -5.5500 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -6.0590 6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -6.2400 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -5.9320 5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -0.0710 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 0.2660 6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 0.2360 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -6.1540 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -6.6870 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -5.3860 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -1.8750 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 0.0520 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.4670 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.9550 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.9760 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END