NCID-ZINC05120775 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 -0.0300 1.4080 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.0540 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8430 -0.1430 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.7030 -1.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 0.0270 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.3890 -1.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3870 -2.2470 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -1.8240 -0.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5740 -2.7210 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.7680 0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -2.0430 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -2.5520 -0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -2.0100 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -0.4390 -2.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.4560 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.6740 -0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -2.0390 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 2.0700 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.5440 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -1.1070 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -2.7660 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 1.8460 0.7940 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4540 2.7350 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.9320 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 1.1130 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 22 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 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M CHG 1 22 1 M END