NCID-ZINC01688604 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.1030 1.2160 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 1.9730 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 1.3510 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.0290 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.7860 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.1640 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.4230 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -1.4440 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -1.1830 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 0.0990 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 1.1210 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.8610 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -0.1750 1.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6760 0.9010 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -0.8650 1.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9660 -1.5740 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -1.6100 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -0.5960 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 0.0860 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -1.8930 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -2.6320 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 0.1140 1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 1.7020 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 3.0510 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 1.9430 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -1.8640 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.7550 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -1.7830 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -2.4460 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -1.9810 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 0.3030 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 2.1230 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 1.6600 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -2.1030 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -1.1120 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 0.1520 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -0.1050 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 1.1600 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -2.2600 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -2.0680 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -3.3480 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -3.1570 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 -0.2540 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -0.4530 2.3960 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 29 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 45 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END