NCID-ZINC01579072 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.3380 -2.0550 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.0180 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -0.4840 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -0.6170 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.2960 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 1.2190 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 1.5850 2.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 1.9070 3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.9940 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 2.3540 5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 2.6290 6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 2.5480 6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 2.1850 4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 2.0230 4.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 1.6770 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 1.4130 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 0.0320 2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -0.3750 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -1.7030 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1280 -2.1140 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8010 -1.2050 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4010 0.1180 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 0.5360 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -3.0720 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.3890 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -1.7300 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -2.3330 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -2.6920 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 0.5020 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -1.2500 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -0.4940 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 0.1500 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -1.6030 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.6180 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -0.7920 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 1.7170 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 1.5290 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 1.7810 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 2.4220 5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 2.9090 7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 2.7630 7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 2.0260 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 1.6620 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 -2.4140 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4420 -3.1480 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6400 -1.5280 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9280 0.8270 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 1.5710 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.6500 0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 49 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 M END