CHEMDIV-ZINC06919930 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0800 0.4660 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.7770 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.1350 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -2.3780 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -2.7210 0.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -2.1540 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -3.5580 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -3.9460 2.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -4.0050 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -4.1880 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -4.6080 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7230 -4.8510 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 -4.6630 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -4.2500 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2320 -4.8860 3.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5360 -5.0960 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2840 -5.4080 3.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0760 -4.9460 1.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.9290 -5.6110 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0210 -5.2980 0.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5160 -3.4980 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1830 -3.3760 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4900 -4.1720 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4810 -1.9050 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 0.7210 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.2990 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.2620 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.5730 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -1.6100 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -1.3390 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -0.3020 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.1740 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -3.2110 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -2.7970 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -2.0820 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -1.1600 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -3.9980 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 -4.7490 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -4.1130 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9190 -4.8910 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2210 -5.8250 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2240 -3.2080 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6450 -2.8440 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5150 -3.7710 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1580 -3.7770 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9660 -4.0850 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2780 -5.2200 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5440 -1.3540 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0340 -1.8260 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0780 -1.4860 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END