IBS-ZINC00074767 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9930 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.6080 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4450 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1640 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.4940 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.0450 -5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -2.9640 -6.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -2.9320 -7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -3.9180 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -3.6350 -4.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -5.1220 -5.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2910 -5.9200 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -4.7420 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -6.0160 -6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -6.7980 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -6.6200 -7.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -5.6020 -7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.8260 -6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.0160 -7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 1.1530 -7.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 1.4600 -7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.6310 -6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.5120 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.5890 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.6860 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1560 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2410 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -4.0460 -6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -4.2820 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 -5.7480 -6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -6.6280 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -7.5570 -7.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -7.2440 -8.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -6.0470 -7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -4.7530 -7.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -0.2230 -7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 1.8040 -8.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 2.3520 -7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 0.8780 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.1610 -5.1360 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 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 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END