CHEMDIV-ZINC06808362 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.0790 1.3500 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.1730 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9680 -0.6120 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.7020 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.2240 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.5760 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.9930 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.0740 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.2180 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.3900 -4.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 0.2620 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -0.3570 -6.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 0.8810 -7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 1.5000 -7.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.7540 -8.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.4060 -9.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 1.9130 -10.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 2.5540 -11.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 2.7100 -11.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 2.1990 -10.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 1.5420 -9.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 2.3810 -10.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 1.9610 -9.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 3.0310 -11.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 3.4930 -12.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 3.3420 -12.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 4.2010 -13.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 3.1740 -14.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 2.9510 -14.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 2.3210 -12.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 3.2640 -11.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 1.7840 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.7340 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.6160 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -0.2530 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.4460 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.6000 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.6760 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -2.1570 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -3.6600 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.2300 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.4230 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 1.1520 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.3440 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 0.2000 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.2960 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 0.8840 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 0.2080 -8.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 1.7960 -10.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 2.9410 -12.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 1.1460 -8.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 4.9340 -13.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 4.7040 -14.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 3.5300 -15.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 2.2290 -14.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 3.9100 -14.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 2.2960 -14.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5910 2.0910 -12.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 1.3970 -12.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 3.0740 -10.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 4.2970 -12.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.5350 -1.3260 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 4 1 0 0 0 0 2 62 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 62 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 8 62 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 48 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 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 M END