NCID-ZINC04742611 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6590 -0.1620 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.0780 -0.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7160 -2.5580 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -2.5400 -0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -1.9470 -0.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6760 -0.9680 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -1.7770 -1.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2100 -2.4590 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.2960 -2.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9020 0.3670 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.2290 -2.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 0.0670 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -0.2610 -3.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -1.6510 -3.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1310 -2.2470 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -2.0150 -2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -1.9160 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -1.6440 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 -1.8870 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8640 -2.4030 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 -2.6760 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -2.4360 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -2.7730 0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.4110 -0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 1.1360 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.4880 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -1.2410 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 -1.6740 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9230 -2.5920 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7630 -3.0780 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -2.6530 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -2.8990 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -3.3590 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 M END