IBS-ZINC00520802 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.6770 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.0580 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -2.0930 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.7110 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.9010 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.4550 2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -6.3710 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -6.3640 -0.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8750 -6.8370 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.8920 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -4.4370 -2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -7.0370 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -7.6070 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -7.5420 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -8.1080 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -8.7400 -5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -8.8290 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -8.2620 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -8.3570 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -8.9960 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -9.5600 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -9.4750 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.8640 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8540 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8800 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -0.1210 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -2.5820 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -2.6440 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -0.1840 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -6.8470 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -6.8720 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -7.0850 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -7.0460 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -8.0450 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -9.1730 -6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -7.9250 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -9.0680 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -10.0620 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -9.9160 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END