NCID-ZINC04428535 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.3150 1.0560 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.4610 0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5240 -1.0480 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.7100 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -1.2940 2.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6060 -2.3770 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -0.7100 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -1.0680 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1130 -0.6580 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -2.5820 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -3.0480 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.2880 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.7800 -1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0700 -0.3200 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.2800 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -0.5290 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -1.7050 -3.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8050 -2.8170 -2.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6210 -3.0420 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -3.9870 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -3.8600 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -2.4060 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -1.9180 -4.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -1.2440 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -0.9660 3.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 1.4900 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 1.4760 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 1.2850 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.1310 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -0.6240 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -1.1340 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 0.3730 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -1.1280 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 0.3740 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -3.0220 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -2.9290 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -4.1100 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 0.7890 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -0.8050 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 0.3580 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -0.7380 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -4.9400 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -3.8720 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -4.5180 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -4.1120 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.2040 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.8660 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.3330 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -1.3070 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 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 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END