CHEMDIV-ZINC00092377 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.5020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0050 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.6880 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.0690 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.0820 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -0.7010 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.1700 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.8380 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.2270 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -6.3140 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -7.0310 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -8.4300 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -8.4880 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -7.0760 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -6.4420 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -7.1910 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -8.5790 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -9.2270 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -9.1350 1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -10.5820 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -11.3230 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -10.8460 3.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -9.4400 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -8.6800 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 1.8820 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 1.8520 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 1.8610 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -0.1420 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.6020 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -2.6250 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.1650 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -4.6590 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -6.5170 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -5.3660 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -6.7010 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -9.1510 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -10.3050 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -10.8050 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -10.9020 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -12.3920 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -11.1430 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -9.1480 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -9.2050 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -7.6110 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -8.8730 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -9.0970 -1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 20 1 0 0 0 0 13 47 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END