NCID-ZINC05104567 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 3.4680 2.9250 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.5500 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 0.7590 -1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6220 0.5870 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -0.1150 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -1.3770 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -1.5880 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -0.6240 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -2.8620 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -3.9780 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -3.4820 -4.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8380 -3.0640 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -2.3480 -3.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9710 -2.8780 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -3.9200 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -5.0950 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.6270 -5.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4440 -4.2530 -6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -5.8160 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -6.8800 -4.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -1.5200 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 1.5100 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 2.8000 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 3.4670 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 3.4860 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 1.0080 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 1.6750 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 1.5660 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -0.0130 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 0.5650 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -0.3850 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.0220 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -0.5360 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -3.1600 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.6900 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -4.1610 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -4.8660 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -2.0500 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -3.3280 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -3.4850 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -4.2820 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -5.8470 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -5.5470 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -3.5230 -6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -5.1450 -7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -3.8230 -6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -0.6460 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -2.1290 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -1.1980 -5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 2.4980 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 0.9530 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 1.6120 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -5.6840 -5.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -6.4680 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 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 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 53 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 53 54 1 0 0 0 0 M END