NCID-ZINC01759071 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 1 0 0 0 0 0999 V2000 0.1110 1.5280 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.0010 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.3770 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.5840 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0160 -0.1830 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -2.1300 -0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7370 -2.6090 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -2.6400 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -0.1950 -1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 0.7390 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.9370 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 1.8370 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.9890 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.3870 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.0720 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -1.4530 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 0.1130 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -3.7340 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -2.3470 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -2.2440 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -2.5470 -1.4030 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1920 -3.4620 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.5250 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -1.8110 -2.0490 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 4 1 0 0 0 0 2 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 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 M CHG 1 21 1 M END