NCID-ZINC01565212 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0080 1.3190 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.0480 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.3340 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -1.5580 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -2.6180 0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -1.3830 1.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -2.2040 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -0.1460 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 0.9770 1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 0.8290 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 1.8420 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 3.2260 -0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5090 3.2120 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 3.8750 1.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1830 3.5950 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 5.3450 0.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7170 5.6920 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 5.3600 -0.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8220 6.0940 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 4.0510 -0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 5.6150 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 5.6020 -0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 4.8490 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 6.1490 2.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 5.9610 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 3.5990 1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 2.6210 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -1.0180 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.9590 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -0.1830 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 4.8320 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 6.5870 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.5250 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -1.4980 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -2.1110 0.2340 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9570 -2.8280 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -1.7480 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.5820 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 11 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 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 21 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 33 1 0 0 0 0 28 34 1 0 0 0 0 28 35 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 M CHG 1 35 1 M END