CHEMDIV-ZINC01295611 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.3660 2.2500 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 0.8040 -0.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 0.2920 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.8440 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -1.8200 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -3.1930 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -4.1220 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -5.4240 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -5.8240 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -4.9340 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -3.6020 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.4970 -2.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -1.4170 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.0090 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 0.4030 -2.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.4690 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -2.1990 -4.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7050 -2.9380 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.2930 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -3.3360 -6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -3.0630 -6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -2.4260 -8.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -0.9740 -8.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -0.7250 -8.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -1.7830 -8.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.8900 -4.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 2.5320 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 2.5190 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 2.7740 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.0740 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 1.1050 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.3530 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.4390 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -3.8240 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -6.1630 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -6.8640 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -5.2580 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -1.6790 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -3.4300 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -1.5140 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -3.2710 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -3.8190 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -4.0180 -7.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -3.9970 -6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -2.3820 -6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -2.9380 -9.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -2.5120 -8.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -0.4090 -8.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -0.6130 -7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -0.7440 -9.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 0.2600 -8.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.6860 -8.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -1.3970 -8.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -0.1760 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -2.1160 -6.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 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 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 55 1 0 0 0 0 26 54 1 0 0 0 0 M END