CHEMDIV-ZINC05172210 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.3110 -5.0610 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.1640 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -4.8080 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -3.9110 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -4.5220 1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -3.8540 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -2.7900 2.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -4.4140 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -3.7220 4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -4.2480 6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -5.4670 5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -6.1580 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -5.6400 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -5.9970 7.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -5.1760 7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -3.9730 7.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -5.7520 9.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0580 -6.3770 9.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -6.5430 8.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 -6.2460 9.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0250 -6.8810 9.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -5.1760 10.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -4.6320 9.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 -4.6480 11.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -3.6080 12.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 -3.0890 13.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0470 -3.6040 13.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5230 -4.6390 12.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7350 -5.1670 11.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9070 -3.0350 14.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6450 -3.7990 15.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -6.0360 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -4.6020 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -5.1840 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -3.1890 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -4.0410 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -5.7830 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -4.9300 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.9360 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -3.7880 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -2.7760 5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -3.7150 6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -7.1030 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -6.1790 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -6.9560 7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -7.6110 8.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -6.1900 7.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -3.7430 9.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -4.3960 10.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 -3.2050 11.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 -2.2800 13.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5110 -5.0390 12.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1060 -5.9780 10.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9580 -3.1330 14.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6660 -1.9820 14.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5950 -3.7010 15.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8870 -4.8520 15.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2680 -3.3880 16.4750 H 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 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 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 22 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END