NCID-ZINC05004532 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 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 0.0250 -0.8860 1.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0580 -1.1370 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -0.4830 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -1.6620 3.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5750 -1.8540 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.9180 2.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2220 -2.6930 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -3.3180 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -2.1350 0.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7440 -1.9410 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.1440 -0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8220 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.4240 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -4.5080 0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -3.7830 3.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.9520 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -3.3260 6.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -1.6570 4.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.4940 5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.7030 2.9790 O 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 -1.7660 -0.3380 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -3.4560 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -4.8090 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -0.0840 5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.7960 6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 0.2650 5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.0050 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END