IBS-ZINC00245961 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5270 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.4920 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 0.0340 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 1.5020 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -0.4930 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -0.2010 -2.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.4040 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -0.9200 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -1.6470 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -1.3510 -3.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -2.4870 -5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -3.1390 -5.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -2.5520 -5.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -3.1220 -6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -1.8190 -5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -1.0330 -4.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -1.9040 -5.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8890 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8790 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.3660 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.5820 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 1.8600 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 1.8430 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 3.1380 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 1.7190 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -1.3880 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -2.4800 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 7 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END