NCID-ZINC05049051 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.4480 1.4490 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.0030 0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 0.0480 1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1040 -2.5310 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.7310 1.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3750 -2.7940 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -4.0760 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -5.2520 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -6.3370 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -6.2410 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -5.0620 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -3.9810 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.6050 2.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5260 -2.6310 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -1.6650 3.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5700 -0.7120 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -1.4280 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -1.8940 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -1.6490 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -0.8970 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -0.3960 4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.6920 4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.2450 4.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 1.7960 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 1.8120 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.8290 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -5.3260 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -7.2760 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -7.1060 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -4.9910 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -2.0430 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -0.7020 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 0.1880 5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.3130 5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.7070 5.5100 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M END