NCID-ZINC01606231 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.1360 1.5940 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.0760 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.4050 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.9370 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -2.4590 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4190 -2.0100 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -3.9920 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -4.6430 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -6.1750 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -6.8790 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -6.3850 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -4.8700 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -4.1550 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -2.0500 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -2.5040 2.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 1.9150 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.9960 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 2.0300 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.3300 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.2970 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 0.0140 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.0280 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -2.3300 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -2.3100 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -4.2630 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -4.4370 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -4.3870 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -6.4680 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -6.5220 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -7.9610 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -6.7050 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -6.6830 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 -6.8630 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 -4.5400 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 -4.5860 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -3.0790 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -4.3160 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -1.3010 1.1020 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 M CHG 1 38 -1 M END