NCID-ZINC01653033 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -0.8690 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -1.3470 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -1.1380 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -0.6550 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -1.2840 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -0.8390 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -2.7490 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -0.4150 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -1.9540 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -1.7220 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -1.4790 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -0.8660 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -3.2000 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.6400 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.7630 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -0.3820 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -1.4580 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -0.9440 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 0.2040 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -3.0660 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -2.8550 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -3.3680 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 0.6280 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -0.5210 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -0.7320 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -1.2650 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -0.4250 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -1.7490 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -2.0880 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -1.0400 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -1.1370 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 0.1870 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -3.8100 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -3.4710 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -3.3740 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 0.3110 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -1.3740 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -0.9920 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 M END