NCID-ZINC05045918 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 1.2420 1.0110 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.0880 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 0.0830 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -0.6950 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -1.2950 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -2.0220 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -2.1610 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -1.5720 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -0.8360 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.8010 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.0060 -1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.2370 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -1.0830 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.5570 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 0.8210 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 1.6670 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 1.1420 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 1.3860 -6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 2.7630 -6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 3.2830 -8.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 2.4430 -9.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 1.0770 -8.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 0.5450 -7.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 0.5300 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 1.2300 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 1.9380 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 0.6510 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -1.1880 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -2.4860 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -2.7330 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -1.6850 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -0.3720 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -2.1500 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -1.2100 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 2.7330 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.7960 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 3.4200 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 4.3490 -8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 2.8550 -10.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 0.4250 -9.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.5210 -7.5650 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END