IBS-ZINC00487567 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 0.6890 1.2680 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.1600 0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.7400 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.1220 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -2.7090 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -1.9210 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -0.5430 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 0.0490 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -2.5640 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.7400 -5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -3.9260 -5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -4.9060 -4.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -4.1240 -6.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -1.6790 -6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -1.4320 -7.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.9360 -6.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 1.6220 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 1.6700 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 1.6000 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -2.7380 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -3.7850 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.0710 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 1.1250 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -1.9280 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -3.5370 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -4.6480 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -3.3960 -7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -4.9930 -6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -1.1330 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.2040 -6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END