NCID-ZINC05641477 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8750 -0.3720 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -1.6810 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -1.2980 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -1.2060 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.1360 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 0.8970 1.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.3520 0.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6310 -1.3990 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 0.4980 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 0.0690 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.3520 -1.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0540 0.2240 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -1.7540 -1.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.0220 3.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.2260 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.7400 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.2780 3.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.9020 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.8890 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.8760 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -0.4920 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 0.4090 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.2190 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.2940 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -2.1610 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -0.8920 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 0.2240 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 1.5650 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -0.7740 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 0.9060 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.0300 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 0.3640 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 0.0140 5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -1.9370 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.1340 5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 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 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END