NCID-ZINC05574663 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.7240 1.2800 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -0.2010 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.6650 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 0.2190 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -0.5350 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 0.1600 -1.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4220 -0.7970 -2.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3160 -1.1290 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -2.0390 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.8400 -4.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4410 -2.8120 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.4110 -3.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1300 -0.3370 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.1160 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -2.2090 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -1.1620 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -1.1100 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -1.1710 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -3.4880 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.7780 -2.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -0.8570 -5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -0.7020 -6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -0.0650 -5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 0.6380 -6.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -0.0770 -3.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 1.2930 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 0.7480 -2.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 1.8260 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 1.5300 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 1.5550 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.7430 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 1.1320 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 0.4830 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -0.5360 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -1.5630 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -2.7760 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -2.5180 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -1.5300 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -3.1150 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -0.2590 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -0.1660 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -1.9240 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -2.1810 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -0.9090 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -4.1400 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -3.2640 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -3.9860 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.7320 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -1.2840 -6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 0.0040 -7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 0.8720 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 1.8070 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 2.0020 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 1.2730 -3.3790 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 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END