CHEMDIV-ZINC04800011 MOE2007 3D CORINA 3.40 0006 02.08.2006 71 75 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8620 -3.5680 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.5610 5.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9640 -1.7300 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -2.3800 6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -1.6840 6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -1.1140 6.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -1.7920 4.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -1.2490 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -0.5450 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -0.0110 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -0.1770 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -0.8790 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -1.4190 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 0.3500 1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 0.1410 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -3.8760 5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -4.7490 4.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.0820 6.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -5.3600 6.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -5.0760 6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -4.0960 8.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -2.7770 7.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -3.0360 7.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -3.8370 8.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -2.9700 9.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -1.5930 9.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -0.7980 10.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -1.3790 11.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -2.7560 11.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -3.5510 10.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -1.7580 7.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -3.3480 7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -0.4160 5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 0.5360 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -1.0070 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -1.9700 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 0.5810 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 0.6110 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -0.9280 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -5.9780 5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -5.8780 7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -4.6400 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -6.0060 7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -4.5220 9.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -2.3630 6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -2.0710 8.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -3.3690 8.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.1220 7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -3.3300 7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -4.7860 8.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -1.1390 8.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 0.2770 10.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -0.7580 12.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -3.2100 12.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -4.6260 10.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 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 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 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 45 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 49 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 33 1 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 33 34 1 0 0 0 0 33 65 1 0 0 0 0 33 66 1 0 0 0 0 34 35 1 0 0 0 0 34 39 2 0 0 0 0 35 36 2 0 0 0 0 35 67 1 0 0 0 0 36 37 1 0 0 0 0 36 68 1 0 0 0 0 37 38 2 0 0 0 0 37 69 1 0 0 0 0 38 39 1 0 0 0 0 38 70 1 0 0 0 0 39 71 1 0 0 0 0 M END