IBS-ZINC02102948 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 1.4000 -2.5360 -7.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.2340 -7.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.5370 -6.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6880 -1.2230 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.6810 -6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 1.7750 -6.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -0.1310 -6.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 0.0300 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.1620 -4.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 0.4480 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 0.5570 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 0.9750 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 0.0360 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 0.4880 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6900 -0.4310 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9980 0.0310 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3120 -0.6240 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2200 0.3600 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6100 1.5570 -3.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2700 1.4140 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2240 2.3210 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 1.8720 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 2.7520 -3.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 2.3430 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 3.1740 -3.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5120 3.8000 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5820 -2.1050 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -1.4320 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -2.3140 -7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -3.1900 -7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -3.0330 -8.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.5810 -8.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -1.4570 -7.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 0.0230 -7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -0.2950 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 1.4150 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 1.2990 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -0.4100 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4840 -1.4900 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2890 0.2130 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6230 4.1190 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6890 4.3440 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4340 4.0060 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6880 -2.5000 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5020 -2.2820 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7520 -2.6040 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -1.5610 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -1.9500 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -1.8470 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 0.5490 -6.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 1.3590 -6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 50 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 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 50 51 1 0 0 0 0 M END