NCID-ZINC04933893 MOE2007 3D CORINA 3.40 0006 02.08.2006 80 84 0 0 1 0 0 0 0 0999 V2000 1.0570 0.5990 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.8790 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.3810 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.7550 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -3.6560 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -3.1460 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -1.7710 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -5.1500 -1.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0190 -5.3170 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -5.9070 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -5.4980 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -5.2770 0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -5.3770 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -4.5140 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -4.3670 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -5.0880 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -5.9590 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -6.1080 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -4.9320 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -5.4650 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -7.7510 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -7.2100 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -7.4580 -3.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2610 -7.3560 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -8.9380 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -9.4570 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -9.0900 -5.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 -10.4270 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1320 -10.4780 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1540 -11.3750 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0210 -12.2270 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 -12.1880 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 -11.2890 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -6.5970 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -5.9040 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 -5.0950 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1810 -4.9570 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 -5.6650 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -6.4730 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4170 -4.1160 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 1.0970 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 0.8140 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.0260 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.7030 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.1110 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -3.8010 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -1.3950 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -6.9880 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -5.7070 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -3.9480 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -3.6940 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 -4.9770 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -6.5280 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -6.8120 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -3.8930 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -4.9940 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -4.9030 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -5.3660 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -7.7200 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 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0 0 30 31 1 0 0 0 0 30 66 1 0 0 0 0 31 32 2 0 0 0 0 31 67 1 0 0 0 0 32 33 1 0 0 0 0 32 68 1 0 0 0 0 33 69 1 0 0 0 0 34 35 1 0 0 0 0 34 39 2 0 0 0 0 35 36 2 0 0 0 0 35 70 1 0 0 0 0 36 37 1 0 0 0 0 36 71 1 0 0 0 0 37 38 2 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 38 72 1 0 0 0 0 39 73 1 0 0 0 0 40 74 1 0 0 0 0 40 75 1 0 0 0 0 40 76 1 0 0 0 0 77 78 1 0 0 0 0 79 80 1 0 0 0 0 M CHG 1 77 1 M CHG 1 79 1 M END