IBS-ZINC04084756 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 -0.3170 1.5710 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.0500 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1420 -0.4180 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.3940 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.9150 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.3140 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.8140 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 0.1750 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.1560 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.2580 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -1.5740 -5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -0.7970 -6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 0.3150 -5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 0.6460 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 1.7580 -3.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 2.2090 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 3.3110 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 4.1420 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 3.6210 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 4.5330 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 4.1780 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 5.0670 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 6.3020 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 6.6640 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 5.7870 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 6.1120 -2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 5.6160 -3.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3500 6.1490 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 5.8460 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 1.3360 -5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 1.4210 -6.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -2.0370 -4.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 2.0390 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 1.8910 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 1.8670 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 0.0840 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.1080 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.2310 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.3940 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -1.8660 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -3.3990 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.0840 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.2730 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.2570 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.2740 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.4360 -6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -1.0440 -6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 3.5440 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 2.5710 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 3.2160 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 4.7980 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 6.9900 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 7.6290 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 5.3750 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 6.9170 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 5.4110 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -1.7590 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.3540 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 58 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 7 58 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 8 58 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 32 57 1 0 0 0 0 M END