IBS-ZINC02130687 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.3750 1.1020 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.3760 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.8990 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.5310 0.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7380 0.1130 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -0.1400 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -0.9900 -1.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 1.1560 -1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 1.5280 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 3.0480 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 3.4310 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 2.5770 -4.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -1.9260 0.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -2.2150 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -1.3340 2.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -3.6260 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -4.0050 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -5.3390 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -6.2980 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -5.9360 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -4.6000 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -4.1930 -0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -4.8530 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -2.8910 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -2.5760 -1.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 1.2030 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 1.4980 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 1.6570 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.9460 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.3300 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.9520 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -0.7890 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 1.8420 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 1.0480 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 1.2040 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 3.5280 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 3.3720 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -3.2600 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -5.6380 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -7.3400 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -6.6900 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 4.7210 -4.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 4.9180 -5.3160 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 42 43 1 0 0 0 0 M END