CHEMDIV-ZINC04760798 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -4.9190 0.2500 5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 2.4570 5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 3.2050 4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 2.7730 4.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 1.3300 4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 0.6560 5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 3.6750 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 3.3020 4.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 5.1100 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 5.6050 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 6.8920 3.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 7.8010 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 7.4320 5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 6.0650 5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 5.6720 6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 6.6120 7.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 7.9550 7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 8.3720 6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 9.1240 3.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 9.4880 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 8.7990 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 9.1600 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 10.2070 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 10.8980 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 10.5390 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 11.2140 3.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 12.2800 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 0.4760 5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 0.5260 6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -0.8160 5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 2.7710 6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 2.6820 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 2.9720 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 4.2790 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 0.9160 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.1640 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -0.4260 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.9940 6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 4.9210 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 4.6320 6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 6.3100 8.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 8.6800 8.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 9.4180 6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 9.8040 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 7.9810 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 8.6230 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 10.4860 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 11.7160 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 13.0320 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 11.8890 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 12.7340 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 1.0120 5.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 52 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 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 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END