NCID-ZINC01725785 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -1.0680 1.8630 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 0.3590 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.1360 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -1.6170 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.4450 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -3.8200 -1.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -4.3390 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -5.6690 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -6.1760 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -5.3580 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -4.0350 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -3.5200 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -2.0820 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -4.7220 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -5.1090 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -4.2860 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -4.6420 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -5.8190 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -6.6420 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -6.2890 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 2.3860 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 2.0590 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 2.2160 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 0.1640 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -0.1640 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 0.0600 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 0.3870 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -2.0490 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -6.3070 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -7.2110 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -5.7560 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -3.4010 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -1.4630 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.9760 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -4.2170 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -5.6170 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -3.3660 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -3.9990 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -6.0960 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -7.5620 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -6.9340 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 M END