NCID-ZINC01532832 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 22 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0010 -0.2880 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -0.8130 -1.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1400 0.1970 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -1.7000 -1.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8950 -1.2470 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -1.8370 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -2.9150 -3.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -2.9910 -0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -1.3450 -2.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.1090 0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 1.9970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -3.4540 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -2.2440 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.6030 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 2.9620 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -0.7600 -3.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -0.8980 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 22 23 1 0 0 0 0 M END