IBS-ZINC01467579 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -4.9540 0.8360 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -0.6110 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -1.2070 -1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -2.4990 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -3.1390 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -4.4490 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -5.1380 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -4.4900 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -3.1780 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -6.5390 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -7.4880 -0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -6.8840 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -6.0220 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -6.8300 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -6.3870 -0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -8.1230 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -8.2650 -0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7190 -8.9330 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -8.8030 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -8.2850 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -8.7790 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -9.7910 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -10.3110 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -9.8130 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -10.3160 0.0930 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -9.2130 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -9.2860 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -10.1590 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -10.1920 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -9.3590 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -8.5400 3.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -8.4870 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.8190 -0.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 1.2910 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 1.3960 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 0.8540 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -0.6280 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -1.1710 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -2.6060 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -4.9440 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -5.0180 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -2.6760 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -7.4950 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -8.3730 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -10.1760 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -11.1020 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -10.1560 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -9.0280 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -10.7990 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -10.8600 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -9.3780 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -7.8070 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -8.3720 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 2 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 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 M END