CHEMDIV-ZINC06894603 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 3.2800 -0.4470 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -1.4450 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -2.1490 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -3.0650 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -3.2800 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.5800 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -1.6540 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.9390 -2.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.7460 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -1.1020 -3.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.0880 -4.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8490 0.5200 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 0.7800 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -0.1480 -5.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8450 -0.8070 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 0.7050 -6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 0.8310 -8.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 0.0710 -7.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -1.1450 -6.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0650 -1.1020 -6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -0.1260 -7.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -0.3890 -8.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -1.6340 -8.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -2.6140 -7.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.3570 -6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -3.1700 -6.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.5350 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.9930 -4.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -0.9460 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 0.3470 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -0.0190 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -1.9840 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -3.6140 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -3.9970 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -2.7490 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -0.5820 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 1.0410 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 1.6760 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 0.2060 -6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 1.6900 -6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 0.3720 -8.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 1.8790 -8.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.4640 -8.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 0.7640 -7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 0.8450 -7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 0.3750 -9.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -1.8390 -9.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -3.5840 -7.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -4.0860 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.8980 -6.8530 N 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 50 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 M END