NCID-ZINC01691547 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.7530 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.2110 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -1.4030 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -1.1540 2.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.7230 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -1.9000 4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -3.1600 4.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7070 -4.1980 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -3.7350 5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -4.0890 6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -4.9950 5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -2.8290 3.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.5940 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -1.4160 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.5360 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -1.1290 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -2.1340 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -3.7880 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -5.0950 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -4.4500 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -2.9950 5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -4.8290 6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -4.4990 7.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -3.1920 6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -4.7420 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -5.4050 5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -5.7340 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -2.1740 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 M END