NCID-ZINC01589851 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0590 2.6760 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.3030 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 0.4680 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 1.0110 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 2.3950 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 3.2200 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 0.1190 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 0.6860 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -0.1230 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -1.5180 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -2.4080 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -3.7500 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -4.2540 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -3.4200 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -2.0280 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -1.1880 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 0.4600 -0.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8560 -0.1810 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 0.5560 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3300 2.4090 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7480 2.7330 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9970 2.0770 -0.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9430 0.5770 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2410 -0.9230 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1360 -1.2020 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 1.7650 -0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 3.3250 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 0.8840 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.6030 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 2.8210 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 4.2920 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 1.7590 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 -2.0300 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -4.4330 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -5.3220 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -3.8270 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 1.2930 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 -0.4150 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 2.9520 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 2.7060 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8510 3.8100 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4670 2.3870 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8800 2.2380 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 0.8020 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8800 1.1320 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7000 -1.2290 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 -1.4740 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3090 -2.1440 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 2.3900 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 0.9650 1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 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 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END