IBS-ZINC01834385 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 1.6030 0.3620 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -1.1190 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -1.5840 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -2.9420 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -3.8360 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -3.3720 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -2.0130 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -5.5680 1.8340 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -6.2100 0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -5.7620 3.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -5.9810 1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -6.3960 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -7.7220 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -7.2930 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -5.9490 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -8.7680 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -8.4900 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -7.4050 2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -9.4460 1.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 -9.1870 2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0130 -10.0580 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 -11.2310 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9060 -12.2280 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8150 -13.3220 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 -13.3870 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -12.3640 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9330 -11.3300 0.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 0.6740 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 0.5820 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 0.9010 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.8850 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -3.3050 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -4.0700 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -1.6500 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -5.6360 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.5300 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -7.9890 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -8.5050 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -8.0830 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -7.2480 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -5.7870 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -5.1450 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -9.6030 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -9.0180 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -10.3140 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8730 -9.9240 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7200 -12.1470 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5540 -14.1090 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6530 -14.2280 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -12.4120 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -7.5750 1.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 51 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 M END