IBS-ZINC05478724 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.3300 1.1080 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.3810 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.6770 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.7030 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -1.0110 -0.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -1.1770 0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.9910 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.1170 2.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -1.5530 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -1.7180 5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -0.6320 5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -0.7820 7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -2.0190 7.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -3.1050 6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.9560 5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -2.1830 9.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.4350 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -0.8700 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -0.6160 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 0.0680 -5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 0.5020 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 0.2590 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.3590 -4.5440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 1.3280 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.6970 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.3600 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.6330 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.9700 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -0.7620 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -2.4890 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 0.3340 5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 0.0660 7.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -4.0710 7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -3.8050 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -2.4450 9.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -2.9750 9.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -1.2480 9.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -1.4040 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -0.9520 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 0.2650 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.6020 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 M END