NCID-ZINC04933991 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.1100 1.5520 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.0220 -0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3880 -0.2820 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.5200 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.7520 2.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2020 -1.5600 2.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9320 -2.4950 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -1.9200 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.7370 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -1.8880 4.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0440 -0.9290 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -1.6040 3.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1230 -2.5440 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -0.9790 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -2.0000 4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -3.0380 4.8990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2810 -2.4540 5.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5880 -1.6350 6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -3.6230 6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -4.2060 6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -3.5810 6.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9990 -4.3310 5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -2.5110 6.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -4.2580 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -0.7810 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.5340 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.7840 -1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 0.5810 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.3310 3.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 1.9380 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.9080 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.9010 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.4700 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 0.1790 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -1.0240 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -2.5270 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -2.9610 5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -3.6590 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -0.6480 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.1120 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -2.4890 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -1.4710 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -3.2520 7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -4.3630 5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -3.9250 8.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -5.2900 6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -2.7890 7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -4.7520 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -4.9530 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -3.9370 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -1.3830 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 0.1600 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.1440 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 0.3990 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 2.1930 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END