CHEMBRIDGE-ZINC04884495 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 2.2500 -1.7300 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.8670 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -1.6100 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -1.7340 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.1150 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.3760 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.2440 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -2.7860 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -3.9430 -3.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -1.7970 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.0410 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.7690 -6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.6560 -7.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.2460 -5.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.3100 -3.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9040 -0.1220 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 0.2980 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.4470 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 1.0050 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 1.4170 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 1.2680 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 0.7120 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 1.7440 0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 2.5590 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 1.9880 -0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 1.6570 -5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 1.9510 -5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 3.6320 -6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 4.2400 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -3.2560 -5.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -2.2500 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -2.6550 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -1.5280 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.9070 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -1.3120 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -1.5320 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -2.4390 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 0.1260 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 1.1200 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.5990 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 3.5960 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 2.4900 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 2.2840 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 1.8700 -6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 1.3240 -6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 1.7380 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 3.3870 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 3.0220 -7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 4.6870 -6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 4.0710 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 4.0160 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 5.2810 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -3.2410 -6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -1.3250 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -3.0740 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -2.4510 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 3.3660 -6.0340 N 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 57 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 57 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 57 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END