CHEMDIV-ZINC06781151 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 2.1390 0.3780 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -0.6540 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -1.9720 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.9190 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.5480 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.2300 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.2820 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -3.5810 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -3.6660 0.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -2.8760 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -2.0970 -1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -2.9730 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -2.1810 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -2.3010 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 -3.2020 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -3.9920 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -3.8860 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -4.6650 1.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -4.5570 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -5.4150 2.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -6.0460 2.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -5.6230 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -6.1000 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -7.1710 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 -7.6110 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 -6.9940 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 -5.9330 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -5.4820 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -4.4430 4.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 0.4400 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 1.3490 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 0.0930 4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.2620 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -3.9490 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.9400 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.7480 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -3.2950 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -4.5510 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -1.4780 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 -1.6890 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5710 -3.2870 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -4.6900 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -7.6540 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 -8.4400 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1200 -7.3450 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -5.4560 5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -3.5760 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 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 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 M END