CHEMDIV-ZINC04800075 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -3.9530 0.5870 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 0.3760 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -0.3300 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.6570 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -1.2350 -3.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.3580 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -2.5740 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -3.2980 -2.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -3.1690 -4.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1510 -2.4610 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -4.4970 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -5.5610 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -6.7070 -4.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -5.0520 -5.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -3.6380 -5.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0960 -3.5350 -6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -2.8410 -5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -1.7680 -6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -1.0360 -6.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -1.3790 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -2.4570 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -3.1890 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -0.6610 -6.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -1.0340 -5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -5.7780 -6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -5.1990 -7.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -5.9150 -7.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -7.2120 -7.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -7.7910 -6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -7.0790 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -7.9170 -8.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -9.2470 -7.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 1.2680 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -0.3700 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 1.0140 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 1.3420 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -0.2370 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -1.2530 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 0.3220 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 0.2550 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -1.3730 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -0.1490 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.8500 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 0.5760 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -4.6330 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -4.5170 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.5010 -7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.1980 -7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -2.7260 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -4.0300 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -0.8690 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -0.4290 -5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -2.0880 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -4.1890 -7.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -5.4650 -8.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -8.8010 -6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -7.5310 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -9.2190 -6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -9.6950 -8.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -9.8410 -7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 6 44 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 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M END