CHEMDIV-ZINC04133980 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.0160 1.4290 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.0540 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.6260 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.0760 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.4650 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.1310 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.6430 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -1.8460 0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 0.1180 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -0.8090 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -0.2860 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 0.9120 -0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 -1.1660 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8030 -0.6250 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9050 -1.4510 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7500 -2.8220 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4820 -3.3640 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 -2.5440 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8680 -3.6540 -0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0440 -3.2090 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1080 -2.1200 0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2800 -4.0630 0.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 14.1230 -5.0070 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5800 -4.3350 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9400 -4.9530 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8510 -4.9250 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6720 -4.2800 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4760 -3.3260 0.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 15.7200 -2.4540 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1380 -2.8950 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0530 -3.1490 2.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.9560 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.4860 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -1.6980 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 2.0140 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.2030 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 0.6350 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 0.8460 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9240 0.4390 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8900 -1.0330 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 -4.4280 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -2.9640 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8000 -4.5550 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8290 -5.0150 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5480 -3.3960 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1720 -5.4520 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8000 -5.3960 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5000 -5.0510 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5740 -3.7240 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0440 -2.2290 2.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7810 -1.9730 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 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 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 14 39 1 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 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 30 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 50 51 1 0 0 0 0 M END