NCID-ZINC01684651 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -1.9670 0.3930 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.6880 1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.9630 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.2090 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.4910 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -1.5250 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -2.2780 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.8290 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9060 -2.3760 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.8870 -1.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4860 -3.4160 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -3.5800 -0.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -4.9080 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.8500 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -4.1560 0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -1.4880 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -0.8840 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 0.4000 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 1.0840 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 0.4850 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.8060 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -1.3990 -2.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -0.6370 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 1.3140 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 0.5060 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 0.1850 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.5990 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 0.0960 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -1.7440 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -3.0850 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -5.5050 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -5.3600 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -5.8620 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -4.3210 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -1.4160 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 0.8700 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 2.0870 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 1.0200 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -1.2260 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 0.2760 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.3810 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END