NCID-ZINC04962815 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.1980 1.5450 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 0.0160 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -0.5440 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -2.0500 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -2.7080 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -1.9750 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -2.7140 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -2.1870 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -2.8560 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -2.3250 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -1.1130 5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -0.4440 4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -0.9840 3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 -0.5400 6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1660 -1.1230 6.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 0.6280 7.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7160 1.1320 8.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 2.4580 8.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.9440 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 1.8710 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.9090 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.3480 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.3100 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.1800 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -0.2180 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -2.5860 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -3.7770 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -1.8690 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -0.9880 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -3.7920 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 -2.8440 5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 0.4930 5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -0.4700 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7070 1.2890 7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7810 0.4080 8.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 2.3010 8.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 3.1820 7.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 2.8360 9.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END