IBS-ZINC00081453 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.1060 1.6410 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.1160 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.4070 1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.7440 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.4540 0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.3440 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -2.5920 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -3.1520 3.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -3.2930 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.7900 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.7990 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -3.3020 5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -3.7970 6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -3.8000 5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -3.3130 6.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -3.5520 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -4.6770 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -4.9360 4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -2.2890 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 2.0570 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 2.0340 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.9180 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.3000 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.1610 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -2.4150 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.1880 7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -4.1840 6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -4.1190 5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -2.7490 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -5.1190 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -4.6140 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -5.0430 5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -5.5480 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -1.2590 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -2.9640 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -2.4260 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END