NCID-ZINC00644164 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -1.4820 0.9130 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.6070 0.9150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2860 -1.0800 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -1.0810 1.8830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7010 -0.6260 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.5810 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -3.2840 2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -3.1420 1.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.2970 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -2.0690 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -3.0120 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -2.8030 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -1.6500 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -0.7060 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -0.9130 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -4.5980 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -5.1900 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -5.3500 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -5.8920 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -6.2760 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -6.1160 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -5.5780 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.6890 3.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 0.5410 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 1.3250 2.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 0.9370 5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 2.2100 5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 2.5730 6.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 1.6790 7.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 0.4150 7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 0.0420 5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.9640 -0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.3860 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 1.2510 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 1.1850 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -2.7900 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.3390 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -3.9130 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -3.5410 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -1.4870 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 0.1950 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -0.1740 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -4.8430 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -5.0080 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -5.0500 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -6.0170 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -6.6990 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -6.4150 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -5.4570 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -1.3140 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 2.9080 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 3.5580 7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 1.9680 8.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -0.2780 7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -0.9430 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.5470 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 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 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END