NCID-ZINC05158930 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0190 -0.3850 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.5180 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -0.1610 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 0.3500 2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -0.4250 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.0610 -1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1150 1.1500 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.5020 -1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7650 -1.5920 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.0210 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.5400 -2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.2680 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 0.2400 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -0.3880 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -0.1450 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 1.7640 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.0520 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.6000 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.3360 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 0.2660 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.0630 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -1.4750 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.3040 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 0.2160 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -1.2300 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 2.0420 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 2.1270 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 2.2080 -4.4600 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 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END