NCID-ZINC05647446 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 0.0120 1.3880 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.0050 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.6890 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0170 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4330 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.1050 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1380 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 1.4720 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 0.0860 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -0.6740 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -2.1470 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -2.7840 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -4.1920 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -4.7810 1.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -4.9300 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -6.3260 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -6.9470 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -6.1750 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -4.8600 -1.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -4.2100 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -2.8360 -0.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.3440 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.9060 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.5510 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.7690 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.1850 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 3.2170 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 2.0400 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -0.4060 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -2.2080 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -6.9020 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -8.0240 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -6.6630 -2.7220 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 M END