NCID-ZINC01707769 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 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 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1390 -2.4720 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -2.7830 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -4.1700 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9080 -4.9180 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -2.6930 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -4.5410 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -4.4010 -1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 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 -2.1580 -2.8830 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -2.2010 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -2.1020 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.6930 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -4.0770 -1.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -4.7400 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -5.0270 0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -5.2510 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 20 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 M END