NCID-ZINC02528042 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.4650 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0040 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7940 -0.4930 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.7780 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -1.3880 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.5200 0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6230 -1.1250 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 0.6280 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 1.4540 1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.4880 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.8430 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.8200 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.8220 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.7280 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 0.2490 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -2.6300 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -1.9820 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -2.2760 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.8100 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.1010 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.5780 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.1450 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 0.7340 -0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 1.4870 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 2 1 M END