NCID-ZINC05706922 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.3980 0.5140 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.8370 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.3020 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -0.4080 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 0.9520 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 1.4060 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -0.9010 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -0.8030 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -1.2660 -1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -1.8190 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -2.2170 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.9430 1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -2.3460 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -1.5030 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -1.6080 2.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -1.1590 -2.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5360 -0.6270 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -2.5620 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -2.7820 -3.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3190 -3.6450 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -1.4860 -3.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2060 -1.6160 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -0.4850 -3.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -1.0930 -5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 0.0390 -5.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -2.9530 -5.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 0.8730 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -1.5290 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.3570 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 1.6500 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 2.4590 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -0.3620 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 -2.5810 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -3.3160 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -0.8420 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -1.9280 -5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 0.3440 -6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -3.7200 -5.2040 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END