IBS-ZINC05245146 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.2960 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.0460 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.5720 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0560 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -0.5540 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 0.0970 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 1.3590 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 1.9630 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 1.3280 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.9340 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -0.5390 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -1.6300 0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 0.1460 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 -0.4980 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7870 -1.9560 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 -3.0600 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -4.3330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8450 -4.5090 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6920 -3.4210 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1750 -2.1310 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7960 -0.8870 0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 0.1130 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 1.3020 0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.7640 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.4380 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.5410 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -1.5220 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 1.8530 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 2.9320 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 2.9030 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 1.1600 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -2.9210 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 -5.1920 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2550 -5.5080 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7580 -3.5720 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7540 -0.7580 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 M END