NCID-ZINC01647716 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.4610 1.1980 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 0.2700 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 2.7440 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 3.3080 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 3.9640 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 4.5410 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 4.4900 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 3.8470 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 3.2660 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 2.6230 1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 5.2320 5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 5.7250 5.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 5.2310 6.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 5.8810 7.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 5.8310 9.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 6.4840 10.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 6.3850 11.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 6.9980 12.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 7.7100 12.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 7.8040 11.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 7.1920 10.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 8.2590 13.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 8.9910 14.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 0.2890 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 1.0830 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 2.0480 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.0940 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.5930 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 0.4860 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 3.4800 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 2.5480 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 4.0360 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 4.9710 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 3.8190 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 2.7780 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 4.7550 6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 5.2940 9.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 5.8380 11.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 6.9220 13.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 8.3460 11.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 7.2750 9.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 9.3590 15.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 8.3490 13.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 9.8610 13.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 1.4500 0.8210 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0780 1.6150 0.6890 H 0 0 0 0 0 0 0 0 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 1 45 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END