CHEMDIV-ZINC04909750 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 -6.2510 -0.6710 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -0.5220 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -1.5600 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -2.5190 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -2.0750 0.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -1.8270 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -0.8810 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -1.9480 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -1.9990 2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -1.8050 3.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6520 -1.0670 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -1.2420 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -0.2610 4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 0.2720 5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -0.1420 6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -1.0780 6.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -1.6190 5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -2.5480 5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -2.6650 6.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 -3.2210 4.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -3.1750 3.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2840 -3.3060 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -4.3670 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -4.6020 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -5.7710 3.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -6.1710 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -6.3270 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -5.4790 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -5.8410 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -7.0230 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -7.8430 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -7.5090 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -4.0620 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -0.1300 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 -1.7210 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 -0.2570 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -0.8600 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 0.5120 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -0.5640 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -1.9630 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -3.5120 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.6370 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -2.8000 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 -1.4080 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 -0.8310 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 0.1240 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 0.1010 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 1.0150 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 0.2740 7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -1.3760 7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -4.0300 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 -5.2220 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -7.3070 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -8.7610 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -8.1520 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1120 -3.9860 5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2210 -3.7490 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -5.1040 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -1.3900 -2.0080 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2480 -2.3250 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 59 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 7 59 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 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 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 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 33 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END