NCID-ZINC01666028 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.5710 -0.7960 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.0790 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.4830 -1.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3470 -1.9310 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.9200 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -4.2490 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -4.5880 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -3.5990 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.2700 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 0.3110 -2.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8780 0.1870 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.1940 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -1.2260 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -1.6900 -5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -1.1210 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -0.0880 -5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 0.3790 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 1.9040 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 3.3970 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 4.0660 -0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 3.9220 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 2.4340 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -0.3750 -1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -1.7850 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -0.8860 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.3390 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 0.0840 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 1.0970 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -2.6560 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -5.0220 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -5.6260 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -3.8640 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -1.4960 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -1.6710 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.4970 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -1.4840 -6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 0.3560 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 1.1880 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 1.4000 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 1.4750 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 3.5310 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 3.8150 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 4.4340 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 4.3550 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 2.0130 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 2.3170 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -0.7130 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 1.7340 -2.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 48 1 0 0 0 0 23 47 1 0 0 0 0 M END