NCID-ZINC05733563 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0520 1.3160 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0610 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.7180 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -0.0080 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 1.3630 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 2.0230 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 2.1980 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 1.3310 0.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6880 0.9860 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 0.1260 -0.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7730 0.4680 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -0.7900 -0.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8310 -1.2520 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -1.8110 -1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -0.6330 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -1.6800 -1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 2.1320 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 2.9400 -0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.8360 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.6200 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7930 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 3.0980 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 2.6660 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 2.9730 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -2.4430 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 0.0530 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -1.0610 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -2.2040 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 1.9500 1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 2.4860 1.0920 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 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 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 29 30 1 0 0 0 0 M END