CHEMDIV-ZINC04563350 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.5300 0.3760 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -1.1010 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -1.4170 -0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.2760 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -1.5500 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -2.0150 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.3110 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -2.7440 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -2.8860 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.5950 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -2.1580 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -1.8410 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -1.9570 -1.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -3.3120 -6.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -3.4360 -6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -3.0340 -6.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -2.9750 -6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -1.3830 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -2.3520 -1.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -0.1570 -1.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 0.9930 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 0.0180 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -0.0930 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 0.0810 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 0.3640 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 0.4750 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 0.3080 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 0.4350 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 -0.0390 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 0.9940 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 0.5740 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 0.6110 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -1.2990 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -1.7200 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.9360 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -2.2030 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -2.7060 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -4.1520 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -2.4660 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -3.7840 -7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -1.9930 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -3.7420 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -3.1440 -7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 1.4980 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 1.6860 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 0.6510 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -0.3140 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8390 0.4990 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 0.6950 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -0.5400 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 1.1390 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 0.7960 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1810 0.9380 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0680 -0.4000 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 -0.7400 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 29 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END