NCID-ZINC01568759 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.7580 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.2360 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -1.2490 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.7760 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -1.9660 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -2.2270 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 -2.7380 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6110 -4.0950 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8880 -4.5640 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9410 -3.6750 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7170 -2.3170 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4400 -1.8490 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3340 -4.1860 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0100 -4.4470 1.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.3200 -4.9300 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9620 -5.1790 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2580 -5.6560 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9160 -5.8870 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2800 -5.6410 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9860 -5.1580 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3310 -6.4080 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3080 -5.2300 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.5650 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -1.4170 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -1.4400 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.5980 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -2.1300 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -2.9740 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -1.3040 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -4.7900 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0640 -5.6240 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5390 -1.6230 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2650 -0.7890 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8940 -3.4380 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2780 -5.1080 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5470 -4.2850 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4480 -5.0000 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7580 -5.8500 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7970 -5.8220 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4910 -4.9620 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5020 -7.0090 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4860 -7.0210 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1360 -4.6290 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1520 -4.6170 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3300 -5.6070 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END