NCID-ZINC01718465 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -2.6760 0.0180 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -0.7450 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -1.4890 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -2.1890 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.1460 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -1.4040 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.7050 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.0420 -2.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6000 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.1290 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.4950 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.6110 -6.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.3470 -6.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.5790 -5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -1.9030 -5.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.5400 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -1.9180 -3.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 0.0680 -8.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -1.3580 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 1.0200 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 0.0850 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.5020 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -1.5240 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.7690 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.6930 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.0110 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 2.3070 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -3.6140 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 0.1050 -8.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.9240 -8.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.8140 -8.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -2.2200 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.4420 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -1.3800 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END