NCID-ZINC05496248 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.0250 1.4380 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0900 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.5550 0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -0.0340 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 1.4950 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 3.4630 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 3.9980 2.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9180 5.5180 2.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1320 5.7650 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 6.0530 4.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3030 7.1400 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 5.6330 4.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4680 6.0870 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 4.1080 4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 3.6750 2.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 6.0660 5.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 5.5120 5.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 6.1100 1.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 3.4020 3.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 1.8000 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.7490 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.5080 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.4030 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -0.4110 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -0.3450 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 1.8080 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 1.8990 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 3.8310 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 3.8030 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 3.6560 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 3.8070 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 5.8330 5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 5.8090 5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 7.0740 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 2.4380 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.9940 1.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END