NCID-ZINC05767196 MOE2007 3D CORINA 3.40 0006 02.08.2006 71 74 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5570 0.0920 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.8480 -0.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3800 -0.5540 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -2.3770 -1.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1700 -2.8770 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.7500 -1.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.9630 -1.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3850 -2.4000 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -1.8590 -2.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8180 -1.2680 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -3.2400 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -3.6790 -4.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -3.9880 -2.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -1.2280 -3.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.4840 -4.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1650 -1.1000 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.0490 -5.8230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2490 -0.9260 -6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 0.6870 -6.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3600 -0.0320 -7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 1.6930 -5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 1.6420 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 0.6900 -3.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 2.6670 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 3.5330 -4.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 2.6440 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 3.6620 -1.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8300 4.6140 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 3.8170 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 5.1940 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 5.4340 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 5.4710 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 4.0950 -1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 3.2360 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 2.1080 -1.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 1.3590 -7.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 0.8240 -5.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -2.7080 -1.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -3.4190 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -3.7240 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -3.3000 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -2.6020 -3.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -2.3160 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -1.6890 -3.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -3.5630 -3.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -0.1600 -1.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -3.6370 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -4.8770 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 2.4850 -6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 1.9530 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 3.0600 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 3.6780 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 5.3190 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 5.9440 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 4.6330 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 6.3860 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 6.0750 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 5.8990 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 3.8130 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 1.8460 -8.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.1370 -6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -3.7330 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -4.2840 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -2.3080 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -0.3000 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 50 1 0 0 0 0 1 51 1 0 0 0 0 1 52 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 49 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 53 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 37 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 35 36 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 36 37 1 0 0 0 0 36 65 1 0 0 0 0 37 38 2 0 0 0 0 39 66 1 0 0 0 0 40 67 1 0 0 0 0 41 42 1 0 0 0 0 41 46 1 0 0 0 0 42 43 2 0 0 0 0 42 68 1 0 0 0 0 43 44 1 0 0 0 0 43 69 1 0 0 0 0 44 45 1 0 0 0 0 44 48 2 0 0 0 0 45 46 1 0 0 0 0 45 70 1 0 0 0 0 46 47 2 0 0 0 0 49 71 1 0 0 0 0 M END