NCID-ZINC04972533 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 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 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.0140 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.6560 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -1.8650 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.4700 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 0.1770 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -0.0410 4.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -1.1550 4.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1730 -1.2970 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -2.3090 4.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0760 -3.6380 4.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6110 -4.3730 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -4.1550 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -4.1140 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -3.3990 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -2.6370 6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -1.2050 5.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8080 -0.4730 5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.9450 6.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.2900 5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -1.9230 5.3600 C 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 0.2190 -2.5820 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.2550 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -3.5490 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -5.1870 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -4.5920 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -4.6110 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -4.3590 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -2.8190 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -3.1710 6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -2.5740 6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -0.9630 7.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -2.5780 6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -1.6350 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -1.9090 6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 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 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 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 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END