NCID-ZINC01707369 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0940 1.4960 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 0.0590 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.8030 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.2150 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.6590 1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -2.9380 -0.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -4.3570 -0.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4450 -4.8690 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -4.5450 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -4.2190 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -3.0220 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -2.7250 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -3.6220 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -4.8150 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -5.1120 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -5.0160 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -4.1910 -2.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.7110 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.7630 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 2.1330 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.2800 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -0.4910 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -2.5420 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -3.9330 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -5.5810 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -2.3100 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -1.7920 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -3.3880 5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -5.5110 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -6.0420 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -6.2730 -1.5990 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 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 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 M CHG 1 31 -1 M END