IFLAB-ZINC04163689 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -1.2930 1.1910 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.1540 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7030 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.9370 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.6260 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.8390 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7700 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.0980 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8840 -3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8450 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -4.0580 -4.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.1180 -6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.7200 -6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -1.0760 -7.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -0.7040 -8.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -1.0160 -8.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.6560 -6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -1.7400 -6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -1.1890 -7.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.5540 -8.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.4700 -8.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -1.9710 -6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -3.9700 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.9750 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 1.2350 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.3350 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.1670 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -2.3630 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.4110 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -3.7360 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -2.2340 -5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -1.2520 -7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -0.1260 -9.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 0.0280 -9.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -1.1010 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -2.1470 -7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -2.8450 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.7540 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -4.1180 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -4.0120 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 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 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 23 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 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END