CHEMDIV-ZINC06920034 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 0 0 0 0 0 0999 V2000 -0.2050 1.4320 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.0750 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.7410 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.6580 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -2.7600 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -4.2660 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -4.9270 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -6.3690 0.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -7.1600 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -6.6770 1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -8.6120 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -9.1690 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -10.5240 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -11.3450 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -10.7930 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -9.4340 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -11.6310 1.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -12.9580 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 -13.7130 1.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -13.4930 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -13.0360 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.4160 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.5320 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -3.7440 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.7060 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 1.8480 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.9070 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 1.6150 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.2570 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.4770 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.8230 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -0.3980 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.4580 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.1990 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -2.5790 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -2.3520 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -4.6900 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -4.4440 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -4.5020 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -4.7480 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -6.7540 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -8.5350 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -10.9500 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -9.0080 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 -11.2650 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -14.5360 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -13.4230 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -12.7230 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -12.5140 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -14.1110 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -1.6190 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -3.3590 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.6280 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -4.6560 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -3.7750 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -3.6630 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -3.6100 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.8430 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -2.7880 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.1100 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -12.7120 1.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 60 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 60 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 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 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 61 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 61 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 61 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 22 60 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 M END