NCID-ZINC05810187 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 63 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4320 -0.3560 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.5090 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -0.7040 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 0.2890 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 1.4900 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 2.7110 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 3.8840 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 5.1040 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 6.3060 -0.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4820 5.9880 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 7.2880 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 7.0100 -1.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1220 5.9350 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 7.5540 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 8.2400 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 7.8160 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 6.6750 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 6.2440 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 5.0760 -1.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3950 5.4260 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 4.0560 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 2.7540 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 1.9550 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 0.6910 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -0.1060 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 0.2890 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 1.3390 -0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.4990 0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 4.4620 -0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 7.6510 -2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 6.9450 0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.9010 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 1.8910 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 1.8750 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 0.2210 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -1.4590 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -1.7210 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -0.5330 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 0.6070 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -0.1890 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 1.3580 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 2.8420 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 3.7530 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 5.2340 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 7.1660 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 8.3080 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 6.7310 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 8.2680 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 9.0780 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 8.3080 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 6.1870 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 6.7320 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 4.4340 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 3.8930 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 2.4690 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 2.2410 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 0.3950 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -1.0410 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 5.0510 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 7.5170 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 6.3800 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 19 20 2 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 2 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 26 27 2 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 60 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 33 63 1 0 0 0 0 M END