NCID-ZINC04782894 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.1810 0.2440 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -1.0370 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -1.4270 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -0.5370 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 0.7430 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 1.1340 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -0.9620 0.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9950 -1.9960 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -0.8460 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -1.2780 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -0.3750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6640 0.6590 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -0.4910 1.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7680 0.1520 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -0.0600 1.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6460 0.9740 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -0.1750 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 0.9640 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 0.8590 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -0.3860 5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -1.5250 4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -1.4190 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -0.8000 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1830 0.1400 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5090 -0.2500 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8400 -1.5800 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8450 -2.5200 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 -2.1290 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 0.5470 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.7320 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -2.4270 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 1.4380 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 2.1340 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -1.4890 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 0.1880 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -2.3110 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -1.1940 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 1.9360 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 1.7480 5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -0.4680 6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -2.4970 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -2.3090 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -2.5140 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 1.1790 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2860 0.4840 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8760 -1.8850 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1040 -3.5590 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -2.8630 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -1.8850 1.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -2.1360 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 49 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 43 49 1 0 0 0 0 49 50 1 0 0 0 0 M END