CHEMBRIDGE-ZINC01179173 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.3040 0.2150 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -1.1110 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.8070 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.1780 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 0.1480 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 0.8450 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -1.9370 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -1.7900 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -2.4560 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -2.2760 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -2.7880 -3.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.2810 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -2.4610 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -3.7060 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -4.2000 -5.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -4.1100 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -5.4660 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 -5.8620 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3470 -4.9130 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6940 -5.3000 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6740 -4.3590 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3650 -3.0130 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0730 -2.6000 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 -3.5440 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 -3.1520 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 0.7610 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -1.6020 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -2.8430 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 0.6400 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.8810 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -1.5380 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -2.9920 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -0.7320 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -1.9930 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -3.5180 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -1.2180 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -2.8320 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -1.2240 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -2.8400 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -3.5240 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -2.0020 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -6.2000 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 -6.9060 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9490 -6.3390 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7080 -4.6600 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1620 -2.2870 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8480 -1.5540 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -2.1120 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 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 13 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 M END