CHEMBRIDGE-ZINC01225980 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.2840 1.1170 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.4010 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.7320 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -2.0330 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -2.8690 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -2.4520 0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4850 -2.0140 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -3.9780 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -4.4030 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -5.9280 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -6.4120 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -5.9870 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -4.4620 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -1.9750 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -2.7760 -1.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -0.6580 -1.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -0.2230 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 0.9860 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 1.4130 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 0.6380 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -0.5660 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -0.9960 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -1.4080 -6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -0.7670 -7.1970 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -1.5810 -6.5080 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -2.6560 -5.9160 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 1.3650 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 1.4880 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 1.5810 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.8650 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.7710 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -4.4160 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -3.9640 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -4.0580 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -6.2310 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -6.3670 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -5.9740 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -7.4990 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -6.3320 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -6.4260 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -4.1590 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -4.0230 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -0.0120 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 1.5910 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 2.3520 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 0.9740 -5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -1.9340 -3.7250 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 30 1 0 0 0 0 2 31 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 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 41 1 0 0 0 0 13 42 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 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 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END