NCID-ZINC04994272 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.2590 1.6390 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 0.3280 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.2160 1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 0.7480 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 1.9330 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 3.1690 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 4.2170 -0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 4.1620 -0.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 3.0920 0.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 3.8920 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 1.8690 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 0.7380 0.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.6120 1.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1100 -1.6740 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.4430 0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8090 -1.9750 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -3.8090 0.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4640 -4.6040 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -3.6420 1.9330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0310 -4.0160 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.2170 2.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -4.3740 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -4.3050 3.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -4.0810 -0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -2.5970 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 2.3290 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.2080 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 3.3150 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 4.9720 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 1.8360 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -3.9040 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -5.4170 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -4.7490 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -4.9270 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -3.1120 -1.0320 H 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 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 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 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M END