NCID-ZINC05390532 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 0.1870 1.1670 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.1660 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -0.5170 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.4700 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 1.8070 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 2.1510 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 3.6020 0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4940 4.2250 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 3.8340 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 5.3040 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 6.0890 0.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 5.7470 3.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 7.1290 3.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 3.9530 -0.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 3.2410 0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 0.1180 -1.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.9430 -0.9670 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9250 -2.7170 -1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -2.3420 -0.9790 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6760 1.4390 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.9320 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 2.5760 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 3.2790 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 3.4900 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 5.1190 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 7.3500 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 3.7740 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 3.4410 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.7980 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 0.7900 -2.2010 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 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 17 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 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 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END