IBS-ZINC04301301 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.0240 1.4230 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.0960 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -0.5280 -0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -1.8470 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.6170 -0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -2.3140 -2.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -1.3970 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -1.6210 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -3.1000 -4.9870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7020 -3.3170 -6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.8920 -6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -3.7320 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -3.5240 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -3.9510 -3.8810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8810 -5.0020 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -3.7510 -2.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6430 -4.1370 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.4770 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -5.4850 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -6.1510 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -5.8090 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -4.8000 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -4.1310 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -6.4590 1.6190 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -3.4790 -5.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 1.7020 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 1.9020 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 1.7470 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -0.5750 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.3760 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -0.3670 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -1.5960 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -1.3370 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -1.0140 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.7180 -7.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -4.3710 -6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -1.8380 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -3.0430 -7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -3.4260 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -4.7850 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -2.4710 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -4.1260 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -5.7510 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -6.9380 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -4.5320 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -3.3420 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -2.9800 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 25 47 1 0 0 0 0 M END