NCID-ZINC01586196 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 3.3280 0.7350 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.5820 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -0.8310 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1980 2.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4390 1.2320 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.0620 2.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6250 -0.9780 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -0.2020 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -1.6150 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 0.8810 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.1310 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 2.3380 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 3.5370 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 4.4880 4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 5.7050 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 6.6550 5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 7.8540 5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 7.9400 5.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 0.9340 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -1.6110 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 0.6460 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 1.0020 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 1.5080 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.7750 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -1.5620 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -2.0990 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -2.1920 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.7060 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 0.4620 5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 1.2460 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 2.4740 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 4.0540 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 3.2100 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 3.9710 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 4.8140 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 6.2210 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 5.3780 5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 6.1390 6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 6.9820 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -0.1320 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 1.3830 4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 1.4100 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -2.2650 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -2.2030 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -1.1090 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 8.8270 6.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 9.5760 6.8570 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 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 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 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 46 47 1 0 0 0 0 M END