IBS-ZINC06719841 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7080 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0650 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7060 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9890 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6520 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.8640 -2.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.0980 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.0570 -0.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -5.3560 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -5.7570 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -5.0860 -2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -6.8600 -3.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -7.2490 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -8.5260 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -8.9270 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -8.6210 -6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -9.1560 -5.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -9.0690 -6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -9.8370 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -9.7180 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -10.3110 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -11.0100 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -11.1230 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -10.5490 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -11.5890 -1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -12.2970 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8500 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1760 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -6.1560 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -5.1760 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -7.3950 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -6.4490 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -7.4290 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -9.3260 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -8.3460 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -8.0390 -6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -10.2230 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -11.6720 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 -10.6420 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -13.1070 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 -11.6140 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -12.7080 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.1620 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -3.4900 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -3.4660 2.5110 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 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 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END