NCID-ZINC05554072 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.0370 1.4470 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.0680 0.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8900 -0.5250 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6240 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -2.1390 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -2.4620 -0.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9450 -1.8280 -1.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0340 -2.3720 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.3630 -1.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7880 0.5540 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -0.0070 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -0.8600 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -0.4720 -2.7870 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0990 0.6000 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -0.8250 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -1.2360 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -0.7640 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 0.0950 -4.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -2.1280 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -3.6370 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -4.1360 -4.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -4.4790 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -3.9560 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -4.8760 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -1.9950 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 1.9030 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.8600 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.6580 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -0.1430 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.4170 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -2.5180 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.5980 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 0.4820 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 0.2520 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 1.5830 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.0480 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.2030 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -1.9140 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -0.6920 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -0.2810 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -1.8970 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -0.5480 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -2.3030 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -1.0540 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -1.6950 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -1.7410 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -5.5550 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -5.1310 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -5.7850 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -4.3790 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -2.5820 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -2.1280 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -0.9410 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 -1.2970 -3.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2730 -0.9630 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 54 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 54 55 1 0 0 0 0 M END