CHEMDIV-ZINC05026044 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -1.7360 2.9640 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 1.8160 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 1.0610 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.0100 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.7030 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.3250 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 0.7500 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 1.4360 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -1.0260 -4.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -0.8510 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -0.0930 -3.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -1.6100 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -1.5000 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -2.2300 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -3.0780 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -3.2050 -6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -2.4730 -5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -2.5680 -6.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -1.8850 -5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -2.0350 -5.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -3.1880 -5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.8160 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -1.0400 -6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -1.5200 -8.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -2.2830 -8.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -2.7240 -10.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.4010 -10.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -1.6370 -10.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.1930 -9.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 2.5620 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 3.6390 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 3.5100 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 1.1410 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 2.2180 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.3030 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.5380 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 1.0470 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 2.2700 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -0.8430 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 -2.1460 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -3.6450 -6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -3.8680 -7.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -3.4810 -6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -4.0200 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.6200 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -1.9230 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -3.6390 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.9000 -6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.0930 -6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -2.5350 -8.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -3.3200 -10.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.7460 -11.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -1.3860 -10.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.5940 -8.6170 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 8 2 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 36 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END