NCID-ZINC04217683 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 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 0.1230 -0.6750 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.1300 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -0.4180 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -1.9180 3.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5520 -2.0920 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.4600 4.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4500 -2.3420 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -1.8950 6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -2.9960 7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -4.3130 6.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7550 -4.6700 6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.9620 4.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5420 -4.6860 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -4.1620 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.6460 2.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8320 -2.3990 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.1700 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1980 -2.8720 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.1570 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.7320 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -0.2220 -2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.6000 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -4.1300 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -5.3070 6.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 1.8760 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.8710 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.8510 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 0.0410 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.1770 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 0.0950 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -0.2580 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -1.7660 6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -0.9540 6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -3.0960 7.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -2.7480 7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -5.7600 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -4.4750 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.4210 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -4.6380 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -3.8930 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.9010 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.1560 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.6570 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -2.1640 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -3.6870 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -2.2560 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -3.5720 5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -5.1860 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -3.7530 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -5.5440 7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END