IBS-ZINC04785848 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 0.4970 -0.2630 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0020 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.6160 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.4060 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.0300 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -1.8680 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.0780 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -1.4580 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.5020 4.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -3.8440 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -4.4790 3.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -4.5450 5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -5.9240 5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -6.5440 6.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -5.8240 7.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -4.4260 7.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -3.7840 6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -2.3770 6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -1.6320 7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -2.2590 8.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -3.6390 8.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -4.2820 9.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -5.4930 9.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -1.7480 5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -0.5400 5.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -1.3310 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.2870 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 0.0540 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 0.2460 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.8660 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -2.7300 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -1.6250 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -6.5180 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -7.6190 6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -6.3320 8.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -0.5560 7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -1.6620 9.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -3.5250 10.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -3.9910 11.2620 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 18 19 1 0 0 0 0 18 24 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 22 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 24 25 2 0 0 0 0 38 39 1 0 0 0 0 M END