NCID-ZINC02028079 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.0590 1.4420 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0830 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.5490 0.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4620 -2.0520 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -2.6680 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -4.0920 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -5.2050 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -6.4410 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -6.5930 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -5.5080 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -4.2410 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -2.9880 -0.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -2.7900 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -5.6900 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -7.8400 -0.4190 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -1.9200 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.4700 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 0.0270 1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -0.1240 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -0.5420 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -1.1880 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 1.7820 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.7460 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.8850 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.5270 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.3930 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -5.0970 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -7.3230 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -5.7250 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -4.8550 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -6.6220 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -1.9400 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -2.3780 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 0.1460 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.4340 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 0.9590 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -0.6020 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -0.1950 -1.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -0.4860 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 38 39 1 0 0 0 0 M END