NCID-ZINC05839151 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0160 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -0.6320 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6900 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0150 -1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.6950 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.0080 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6300 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0080 -2.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.2020 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.6280 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -1.9280 -5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7980 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.7740 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 0.5650 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 1.0540 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.0690 -6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -0.8620 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.6970 -5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.4560 -6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -3.1600 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -3.6510 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -1.6850 2.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -1.8360 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 30 31 1 0 0 0 0 M END