NCID-ZINC04428523 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.1300 1.3500 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.1780 0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7830 -0.6530 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -0.1240 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -0.5540 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -1.1240 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -0.2490 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.7610 -1.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8080 -1.8490 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.3220 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.8040 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.1930 -1.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0540 0.8950 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.6520 0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3770 -1.7410 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -0.1230 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -0.5130 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 0.0320 0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5100 -0.6800 -1.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5360 -1.7600 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -0.2600 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -0.3670 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -0.2510 -0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9420 -1.1720 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 0.9020 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 1.7770 -0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 0.9570 1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6290 2.0970 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 1.5370 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 1.6870 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.6870 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.7640 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.2800 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.7420 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 0.9640 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -0.5370 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 0.8280 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -0.7470 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.7660 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.7480 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.4940 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.8920 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -0.5350 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 0.9640 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -1.5990 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -0.0760 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 0.7650 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -0.9440 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 0.4350 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -1.3360 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 3.0170 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5660 2.1100 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8390 2.0180 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 1.7240 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 1.9160 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 2.0440 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 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 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 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 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END