CHEMDIV-ZINC03039363 MOE2007 3D CORINA 3.40 0006 02.08.2006 74 78 0 0 1 0 0 0 0 0999 V2000 0.4850 1.5560 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 0.0510 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.6540 2.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.0120 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.6510 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -4.0310 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.7760 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -4.1450 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -2.7620 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -2.1390 3.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -2.9730 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -6.2800 1.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0380 -6.6730 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -6.8090 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -6.8860 3.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -7.1990 1.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -7.1430 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -7.0650 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -7.3720 -1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -6.6710 0.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -6.6290 -0.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5730 -7.0350 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -5.1810 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -5.1770 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -5.7440 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -7.0600 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -7.4650 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -8.6880 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -9.5020 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -9.0970 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -7.8820 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -7.7040 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -6.6110 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -6.8480 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -8.1670 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -9.3040 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -9.9430 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -8.9000 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 1.8590 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 2.0930 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 1.7870 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -0.2520 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.1800 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.0710 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -4.5280 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -4.7300 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -3.5650 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -2.3510 5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -3.6380 5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -8.0380 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -6.2650 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -4.6270 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -4.7200 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -5.7970 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -4.1570 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -5.8920 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -5.0370 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -9.0060 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -10.4520 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -9.7300 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -7.5670 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -7.9840 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -6.5810 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -5.6460 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -6.0210 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -6.8850 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -8.2990 5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -8.1410 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -10.0670 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -8.9320 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -10.6120 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -10.5270 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -9.3690 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -8.5660 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 45 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 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 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 32 33 1 0 0 0 0 32 38 1 0 0 0 0 32 62 1 0 0 0 0 33 34 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 34 35 1 0 0 0 0 34 65 1 0 0 0 0 34 66 1 0 0 0 0 35 36 1 0 0 0 0 35 67 1 0 0 0 0 35 68 1 0 0 0 0 36 37 1 0 0 0 0 36 69 1 0 0 0 0 36 70 1 0 0 0 0 37 38 1 0 0 0 0 37 71 1 0 0 0 0 37 72 1 0 0 0 0 38 73 1 0 0 0 0 38 74 1 0 0 0 0 M END