IBS-ZINC06665484 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -2.0050 0.5480 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -0.4170 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -1.0370 0.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -1.8150 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -1.6760 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7920 -1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.3610 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.2800 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.6820 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -3.0130 -4.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.8650 -5.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.7840 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.5270 -4.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.3470 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.9270 -2.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -1.8310 -7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -1.9560 -7.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.8230 -7.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -0.9380 -8.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -2.1870 -8.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -3.3200 -8.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -3.2050 -7.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 1.5600 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 0.5020 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 0.2800 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.4440 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -2.1680 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -3.3650 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 2.4050 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.8870 -7.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.6580 -7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 0.1530 -7.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -0.0520 -8.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -2.2770 -8.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -4.2960 -8.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -4.0900 -7.7250 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END