CHEMDIV-ZINC04575595 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -3.6440 -2.1690 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -1.3830 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -2.1000 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -2.4520 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -2.0910 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -1.5510 -1.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3110 -0.4640 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -1.9980 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -1.3870 1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.7110 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.5100 2.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -1.0820 3.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2740 0.4000 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.8700 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 2.2350 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 3.1190 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 2.6490 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 1.2810 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 0.7860 2.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -0.5220 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -0.8630 2.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -1.4780 2.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -2.8300 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -3.4960 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -4.8310 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -5.5040 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -4.8440 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -3.5070 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -5.5810 4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -6.9600 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -1.6300 4.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -1.5980 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -2.3440 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -3.1250 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -0.4270 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -1.2080 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -1.0980 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.8320 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -3.5160 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -1.8600 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.9780 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.3220 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.6870 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -3.0840 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.7480 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 0.1780 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 2.6090 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 4.1830 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 3.3430 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 1.4190 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -2.9710 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -5.3500 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -2.9910 4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -5.4950 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -5.1490 5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -6.6330 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -7.0470 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -7.4480 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -7.4390 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.4690 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.1530 -2.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 61 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 61 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 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 22 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 M END