CHEMDIV-ZINC06805328 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -1.2560 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.0840 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.6240 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.9300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.6530 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.8660 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1100 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.8330 -5.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -1.4020 -6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.2270 -7.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.1380 -7.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -1.3120 -6.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -3.0260 -8.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -2.3580 -8.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -1.8200 -6.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.2970 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -0.7220 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -0.6760 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -1.2020 -5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -1.7710 -6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 1.3530 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 1.2320 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.4300 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.6280 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -3.5890 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.3520 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 0.7270 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 0.7480 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -2.6620 -8.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -4.0190 -7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -3.1150 -9.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -0.3130 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -0.2290 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -1.1680 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -2.1780 -7.3420 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END