NCID-ZINC01709148 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.3850 2.0780 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 1.4120 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 0.7390 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 0.7320 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.4060 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.0750 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 0.0130 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -0.5720 2.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7040 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0730 -1.5720 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -1.1630 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 -1.5420 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 -0.5480 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 0.7660 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 1.5410 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 1.6050 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 0.2300 0.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2120 -0.1840 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 0.3640 1.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 2.6000 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 1.4190 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 0.2200 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 1.4040 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 2.5970 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 0.4760 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -2.0300 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -0.3550 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 -1.5150 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 -2.5460 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 -0.9620 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 -0.3620 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2170 0.5520 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 1.3640 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 2.5520 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 1.0360 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 2.3400 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 1.8950 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 0.9440 2.2280 H 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 39 1 0 0 0 0 M END