IBS-ZINC04027085 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -2.0200 -3.6480 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -2.8180 3.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0160 -3.1380 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -1.3720 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -0.4680 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -0.7580 1.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9560 -0.1320 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -2.2460 1.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1700 -2.4960 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -3.0470 1.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5110 -4.1070 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -2.6580 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -1.2460 0.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -0.4880 0.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6820 -0.8000 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 0.9810 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 1.8710 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 3.2190 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 3.6810 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 2.7860 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 1.4350 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 3.2340 1.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 2.2590 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 5.0070 0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.5530 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 0.9420 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -3.6630 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -4.6660 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -3.2050 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -1.0620 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -2.9840 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -3.1520 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 1.5120 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 3.9120 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 0.7370 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 2.7490 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 1.5240 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 1.7590 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 5.2740 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -1.9660 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -3.6140 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.2970 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 0.9680 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 1.2820 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 1.5960 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 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 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END