NCID-ZINC04896872 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.5490 2.3980 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 1.9600 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.0260 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 0.5300 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 0.9660 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 1.9010 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -0.4880 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -0.8970 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -2.1920 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -2.7370 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -2.2200 0.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3670 -2.2340 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.3470 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.6720 0.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -3.6180 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.5820 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -5.8640 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -6.1830 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -5.2190 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -3.9360 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 1.3470 -0.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2110 1.3140 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 1.6050 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 1.8050 -1.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 2.4480 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 3.3960 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 4.4070 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 4.4690 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 3.5220 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 2.5140 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 3.1240 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 2.3480 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 0.6850 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 0.5790 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 2.2430 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.7220 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -1.1100 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -0.4720 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -1.9890 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -2.9270 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -3.6270 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -2.9920 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -4.3320 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -6.6170 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -7.1850 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -5.4680 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -3.1820 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 3.3470 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 5.1470 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 5.2580 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 3.5710 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 1.7760 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 0.0600 -0.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -1.7100 -0.0420 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 53 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 11 54 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 21 53 1 0 0 0 0 23 24 3 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END