NCID-ZINC05438530 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 0.1980 1.3800 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.1440 0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6260 -0.4450 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -0.6610 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.1020 0.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9330 -2.5310 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.9510 0.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0180 -3.3680 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -2.6210 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -1.9200 -0.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3600 -0.5260 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7880 -0.5120 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 0.3340 -0.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7370 0.6260 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -0.4950 -1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6580 -0.5000 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -1.8920 -0.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4450 -2.6450 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -2.1360 0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -2.7390 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -3.0520 -0.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -3.0250 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 0.0120 -0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 0.9300 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 1.2980 -2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 1.5010 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 1.5280 -0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 2.6250 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 2.5930 -2.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 3.8980 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.3140 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -4.1030 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5330 -4.4430 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -3.5660 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -4.1720 -1.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -2.3080 -0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -5.2790 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 1.6860 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 1.8080 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 1.7330 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -0.1090 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.6420 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -3.5660 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -2.0330 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -2.6740 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 -2.5100 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -4.0990 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 2.3880 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3670 1.7730 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 0.7570 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 3.7360 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 4.6880 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 4.1920 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -3.3700 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -1.7140 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.1380 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -5.6190 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -6.0970 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -4.9570 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 51 1 0 0 0 0 30 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 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 37 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 37 57 1 0 0 0 0 37 58 1 0 0 0 0 37 59 1 0 0 0 0 M END