NCID-ZINC04803402 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.4660 2.7210 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 1.3050 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 1.0820 0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.1990 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.0940 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -1.9400 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -1.1000 -3.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5460 -1.2260 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.3100 -2.8710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8620 1.3250 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 1.2310 -5.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0860 1.9150 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.1810 -5.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0560 -1.2510 -4.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1320 -1.0810 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -2.6470 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.8050 -6.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -1.6760 -7.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.9960 -8.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.9450 -9.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -1.1860 -10.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 0.4580 -9.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 0.7450 -7.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.2340 -7.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3880 0.1830 -7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -0.4860 -5.6940 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.6180 -5.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 0.5350 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 2.9390 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 2.8380 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 3.4090 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -1.4730 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.9180 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -2.0390 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 2.3260 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 1.0910 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.7700 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -3.4020 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.7620 -7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.7610 -6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -3.0300 -9.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.1760 -10.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 0.5200 -9.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 0.7170 -7.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 1.7400 -7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 1.2690 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.1580 -7.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.2650 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 2.5210 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 1.5830 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 0.2750 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -0.0920 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END