NCID-ZINC04901338 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.2510 0.9770 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.3290 0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -0.6650 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.1720 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.5090 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 1.9080 0.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 2.4100 -0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 3.7440 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 4.6800 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 5.9320 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 5.4590 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 3.9640 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -0.5240 -1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -1.7550 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -1.8880 -0.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -3.1050 -0.8810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2000 -2.9570 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -3.5740 -2.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5430 -3.3990 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -5.0930 -2.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7240 -5.6720 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -5.3470 -1.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6890 -5.4330 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -4.1650 -0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -6.5530 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -6.7340 0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -5.8490 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -5.4140 -1.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -4.6320 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -3.1380 -2.6430 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6760 1.3250 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 4.0760 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 4.2360 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 4.8860 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 6.4490 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 6.6350 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 5.6570 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 5.9900 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 3.6470 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 3.3870 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -2.5870 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -6.4120 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -7.4680 -0.7780 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 31 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 15 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 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 30 -1 M END