CHEMBRIDGE-ZINC04842869 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.5070 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.7010 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.6390 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.3260 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -3.4850 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -3.9640 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -3.2810 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -2.1210 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -3.7530 -1.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -4.9560 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -5.3280 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 -4.3280 -3.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1850 -4.5800 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8620 -3.4520 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8250 -2.2560 -6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2570 -2.2780 -7.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6710 -3.4800 -8.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2580 -4.6740 -7.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8260 -4.6760 -6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8880 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 2.0070 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.7000 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.1930 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.7740 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.3200 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.5080 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.9530 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.0170 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.8700 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -1.5900 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -4.8040 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -5.7610 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -6.2910 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 -5.3930 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 -5.5280 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6040 -4.6300 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9420 -3.5980 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6180 -2.4950 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4650 -1.3700 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9140 -2.2360 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6280 -1.4160 -8.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 -2.2440 -7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6290 -5.5430 -8.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 -4.7080 -7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9150 -4.6950 -6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4670 -5.5560 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3840 -3.4610 -5.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 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 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 M END