NCID-ZINC04759230 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.0110 1.5860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.0260 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8190 -0.3570 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.7600 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -1.8320 2.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2830 -0.9760 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -1.7500 0.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7910 -1.7990 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.4200 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0600 0.3720 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -0.5600 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -1.0060 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.4130 -1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0340 0.4840 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.3880 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -2.5750 -1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -0.8840 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -1.9940 -0.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -2.9280 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -4.2370 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -4.2830 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -5.3150 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -5.3800 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -6.0900 3.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -4.5880 4.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3610 -4.5530 5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -3.1760 4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -3.1270 2.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8260 -3.0800 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -5.1930 5.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.9600 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.9290 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.9580 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -0.2330 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 0.3570 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.5180 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -1.9260 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -1.2940 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 0.4040 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.0900 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -0.6080 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -0.2820 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -0.2750 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -1.7440 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -2.8520 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.9610 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -4.2620 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -5.0840 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -6.1120 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -2.6370 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -2.6590 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -3.0000 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -3.9910 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -2.2160 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -6.1000 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 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 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END