NCID-ZINC01700600 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -1.1100 1.3980 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -0.1050 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.5720 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -2.0530 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.6760 -0.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.7090 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -5.5680 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.9640 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.9850 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -4.0390 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -4.6530 -3.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -4.7360 -1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -5.8770 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -6.5550 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -7.6820 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -8.1350 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -7.4620 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.3320 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 1.9310 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 1.6040 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 1.7310 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -0.3110 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -0.6380 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.3660 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.0400 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.9320 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -2.4430 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.5070 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -1.4470 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -3.0170 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.4380 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -6.2020 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -8.2100 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -9.0170 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -7.8190 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -5.8050 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END