NCID-ZINC01616072 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -1.3260 1.8770 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 0.3860 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.1120 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -1.5900 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -1.8180 2.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4190 -1.3060 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.2750 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -1.1910 0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -0.8380 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -3.2950 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -4.0840 1.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -3.7340 3.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -5.1690 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -0.5220 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -0.5340 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -1.3830 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -2.2220 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -2.2150 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -1.3660 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 2.1850 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 2.1390 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 2.3840 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 0.5430 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.0750 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.0130 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -1.6820 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -0.0360 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.4780 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -5.3870 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -5.5380 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -5.6580 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.1200 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -1.3940 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -2.8850 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -2.8720 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -1.3580 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 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 2 0 0 0 0 7 9 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END