CHEMDIV-ZINC05067379 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -0.1860 1.1870 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.3120 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.5270 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.6930 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -3.6530 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -4.3720 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -4.1350 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -3.1760 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.4520 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -4.8430 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -4.5470 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -5.4370 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -2.5800 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -3.7480 -1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -1.8200 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -2.6860 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -2.1550 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -0.8490 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -0.3120 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 0.8570 2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -1.0500 2.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -2.3770 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -2.9710 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -4.3140 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -5.0500 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 -4.4640 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -3.1360 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -0.4360 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -0.6100 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 1.6760 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 1.6120 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.3400 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.7370 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.8020 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.1020 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -0.0380 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -3.8380 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -5.1200 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -2.9920 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -1.7020 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -3.5000 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -4.7340 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -6.4840 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -5.2500 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -5.2110 -6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -0.9760 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -1.4560 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -0.2270 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -4.7740 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 -6.0890 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4470 -5.0520 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 -2.6900 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3740 -0.9180 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 0.6260 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -0.1290 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -1.6730 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -0.1540 4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END