NCID-ZINC05030473 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.4310 1.1200 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -0.3840 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.0040 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.4500 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -3.0240 -0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.2980 -1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -2.5710 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -3.5820 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -4.0790 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -5.0280 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -5.4940 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -5.0140 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -4.0550 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -3.5780 -4.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -3.2710 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.6620 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -5.4210 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.8060 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -3.4270 4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.6570 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -1.1770 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.9810 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -1.7280 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -2.6700 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -2.8700 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -2.1270 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 1.4470 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 1.4600 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 1.5420 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.4320 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -2.0520 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -3.7180 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -5.4100 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -6.2390 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -5.3840 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -4.1230 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -5.1430 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.4980 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -5.4050 5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.9540 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -1.5810 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.2470 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -1.5780 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -3.2520 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -3.6070 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -2.2820 0.9140 H 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 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END