CHEMDIV-ZINC06877372 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.3540 1.6330 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 0.2690 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -0.4090 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 0.2760 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 1.6470 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 2.3230 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.4570 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -0.9450 -1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -1.5800 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -1.7940 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -1.9600 -2.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -2.7360 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -1.9920 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -1.6390 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -0.9020 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -1.6620 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -0.8140 -6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -1.6840 -8.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -1.5190 -9.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -0.3010 -10.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 1.0060 -9.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 1.6210 -9.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 0.6710 -8.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 2.1600 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.2680 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -1.4750 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 2.1950 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 3.3870 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 0.1970 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -1.3110 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -0.8160 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 -2.9510 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -3.7000 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 -1.0730 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -2.6090 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -2.5840 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 0.0960 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -0.7640 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -2.6190 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -1.0740 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 0.1380 -5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 -1.3350 -6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -2.5580 -8.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 -1.8530 -9.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -2.4180 -10.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -1.5050 -9.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -0.2590 -11.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -0.4320 -11.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 1.7430 -10.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 0.8590 -9.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 2.2830 -9.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 2.2780 -8.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 0.2540 -9.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 1.2300 -7.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -0.4790 -7.7640 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9390 -0.1570 -7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 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 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END