CHEMDIV-ZINC04910616 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 5.3420 -8.0050 -8.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -7.2980 -6.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -7.9830 -6.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -7.4800 -5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -8.0950 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -7.5850 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -6.4550 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -5.8400 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -6.3540 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -5.9370 -1.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -6.7920 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -6.2400 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -7.0820 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -8.5230 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -9.4520 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -10.7860 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -11.2340 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -10.3570 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -8.9740 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -8.0890 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -6.5460 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -7.3040 3.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -5.2180 2.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -4.6870 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -3.1850 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -2.5890 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.2120 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -0.4300 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -1.0260 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -2.4040 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 1.0710 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -9.0340 -7.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -8.0020 -8.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -7.4830 -8.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -7.3020 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -6.2700 -7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -8.9740 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -8.0650 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -4.9600 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -5.8780 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -4.9810 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -5.1690 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -9.1150 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -11.5020 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -12.2950 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -10.7210 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -4.6140 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -5.1010 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -4.9640 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -3.2000 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -0.7460 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.4160 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.8690 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 1.4670 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 1.4860 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 1.3480 2.0880 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 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 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 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 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END