CHEMDIV-ZINC06806524 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 12.9640 -4.9600 10.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2840 -3.7680 9.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -3.1370 9.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4160 -2.1250 10.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2390 -1.5440 9.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6430 -1.9780 8.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2330 -2.9940 7.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4120 -3.5670 8.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 -1.3930 7.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -1.7250 6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 -1.5420 5.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -2.2390 6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -2.3690 7.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -2.1060 8.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -2.7830 7.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -2.8210 8.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -2.5100 8.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -2.5390 9.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -2.8870 11.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -3.2020 11.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -3.1720 10.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -3.5660 12.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -3.8400 12.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -3.5820 13.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -3.2670 13.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.9330 12.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -3.3270 14.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -4.7890 14.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -5.3080 15.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -5.3480 15.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -3.9410 14.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3830 -5.6940 10.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8930 -5.4170 10.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3880 -4.6200 11.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8650 -3.0340 10.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8610 -4.1080 8.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8800 -1.7880 10.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 -0.7550 10.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7720 -3.3330 6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8740 -4.3540 7.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 -0.7520 8.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -2.5480 5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -1.8050 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -3.0560 6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -2.2410 7.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.2930 9.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -3.4160 10.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.8180 15.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.8440 14.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -4.8770 15.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -5.3900 13.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -4.6610 16.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -6.3150 16.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -5.8200 15.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -5.9350 14.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -3.9170 14.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -3.2320 15.6030 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 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 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 31 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 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 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 M END