NCID-ZINC05374120 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.9420 0.9210 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.0720 0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.6690 -0.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4200 0.0180 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.9750 -0.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1970 -1.6280 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -1.6240 -2.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -2.8730 -2.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0430 -3.5510 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.6430 -2.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0900 -3.5990 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -1.9720 -1.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0950 -2.6390 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -1.6860 -1.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -2.7370 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -3.4460 -3.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 0.3300 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 0.0360 -0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.6760 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 0.4530 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 1.3920 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -3.6410 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -2.9300 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -2.4420 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.1930 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -3.6190 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 0.9450 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.8700 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 0.8190 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -1.7740 -3.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -1.5550 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 25 30 1 0 0 0 0 30 31 1 0 0 0 0 M END