NCID-ZINC04409370 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3900 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0170 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 2.1310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 1.4380 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 0.0370 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.6700 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -2.1760 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -2.7570 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -2.0860 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -0.6260 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 3.6380 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7570 4.0110 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 4.1400 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 6.0390 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 7.5650 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 8.1760 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 7.6710 2.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3990 7.9980 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 6.1410 2.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6760 5.8150 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 5.6320 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 6.1900 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 7.7180 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 8.2300 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 4.1100 -0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 1.9810 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.5180 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -2.5210 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -3.8320 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -2.5570 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -2.1350 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -2.5900 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -0.5820 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -0.0960 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 3.7090 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 3.8420 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 5.7090 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 5.6020 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 7.8940 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 7.8860 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 9.2630 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 7.8800 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 4.5430 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 5.9620 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 5.8580 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 5.8280 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 8.1140 5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 8.0500 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 9.3190 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 7.9010 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 3.8160 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 5.6050 1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 60 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 60 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 60 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 M END