IBS-ZINC05489226 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6880 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0380 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7200 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.9380 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0100 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6640 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0370 -2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.7040 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0620 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 0.8270 2.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 1.5800 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 1.6230 4.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 2.3670 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 3.1170 5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 2.5270 6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 3.2140 7.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 4.4930 7.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 5.0840 6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 4.3980 5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.5900 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.7810 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4360 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.4130 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 0.7430 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.6460 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 0.7920 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 1.6860 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 3.0760 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 1.5280 6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 2.7530 8.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 5.0300 8.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 6.0830 6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 4.8610 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END