NCID-ZINC01758000 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 0 0 0 0 0999 V2000 -0.0030 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.8290 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.1140 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1020 -0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.7640 -1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2210 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -3.0530 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -1.7930 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -1.6890 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.8210 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -4.0680 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -4.2050 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -5.5120 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.7540 -3.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -7.5730 -2.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -6.9360 -1.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -5.5690 -1.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.4160 -0.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.3390 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.8740 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8670 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8570 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.4980 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.9060 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.7140 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.7150 -6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.9420 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -3.6420 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -4.1490 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -3.1120 2.5230 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 2 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 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END