NCID-ZINC01694495 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -1.2180 0.8070 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0020 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.0540 0.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.7470 -1.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6000 -0.2100 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -0.9340 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -2.4630 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.9900 -2.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1290 -2.7660 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.1580 -1.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0320 -2.3550 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -3.8380 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -4.7540 -2.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7450 -4.6090 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.4590 -1.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3230 -4.6580 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -5.3210 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -6.8020 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -7.1080 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -8.1370 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -8.4530 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -9.4200 -3.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -7.5720 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -6.5550 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -6.2120 -1.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3800 -6.3740 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.6560 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 1.8260 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 0.3580 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 0.8210 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -0.4310 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -0.5350 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -2.6740 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -2.8890 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -1.7300 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -2.1020 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -4.0640 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -4.0220 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -5.1450 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -5.0570 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -7.4200 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -7.0000 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -8.7490 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -7.7570 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -5.9240 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -5.7040 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -7.4050 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -6.1290 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.0570 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -3.7010 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.5650 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END