NCID-ZINC05823933 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 0.9060 1.6000 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 0.0970 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -0.5430 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -1.9180 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.6780 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.0220 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6480 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.8620 -2.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7380 -3.2080 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -4.0710 -2.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3030 -3.7070 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.8630 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.0270 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -4.6360 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -3.6350 -4.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.4070 -3.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -1.0980 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -0.6830 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 0.6130 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 1.4970 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.0870 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.2090 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -6.0410 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -6.5070 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -7.8210 -5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -8.6780 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -8.2240 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -6.9100 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 2.0230 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 1.8920 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 1.9700 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 0.0360 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -2.4090 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.1500 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -5.0920 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -5.7840 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -1.3720 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 0.9370 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 2.5110 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 1.7810 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.5300 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -5.8390 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -8.1830 -6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -9.7070 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -8.8990 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -6.5560 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END