NCID-ZINC05883173 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3010 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.4410 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.6000 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 1.7420 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 3.1380 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2080 3.3760 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 3.4020 1.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6800 3.3600 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 4.8310 1.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1260 5.4950 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 5.2610 0.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5720 5.8260 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 4.0230 0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 6.0940 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 6.5780 0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 4.8160 3.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 2.4590 2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -1.8600 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -3.4900 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -4.4930 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -4.2270 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.8430 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.9220 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 5.4750 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 6.9380 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 7.1160 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 4.4970 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 2.5790 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -3.5420 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -3.7420 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -5.5080 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -4.3640 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -4.3490 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.9160 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.6270 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -2.1340 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 23 1 0 0 0 0 19 37 2 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END