IBS-ZINC01461591 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.2970 1.3670 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.0710 0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.5790 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 0.1540 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.0640 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.3780 -2.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7210 -1.7730 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -3.8370 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.3250 -2.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.6170 -3.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -4.1940 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -2.6720 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -2.0770 -2.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -1.2920 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -0.9040 -0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.9030 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -0.3790 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -0.0170 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -0.1710 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -0.6860 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -1.0510 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -1.5650 0.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 1.8660 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.6710 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.6450 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.3900 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.5880 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -5.5310 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -4.5250 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -4.6480 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -2.3560 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -2.3530 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -0.2580 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 0.3880 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 0.1150 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.8030 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -1.8950 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -1.5930 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END