NCID-ZINC01718721 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 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 0.6010 -0.6030 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.0720 -1.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0630 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -2.9360 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -4.2340 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.2060 -1.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.9130 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -2.6320 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -1.3310 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -1.1220 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -2.1880 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -3.4840 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -3.7220 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -5.0740 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -5.2520 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -5.4500 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -5.4950 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -6.6350 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -7.7350 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -7.6980 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -6.5620 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -2.5170 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -2.4120 1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -2.2500 -0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -1.8420 0.2120 C 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 -1.4540 -0.4930 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -0.1140 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -2.0000 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -4.3080 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -5.9260 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -6.2580 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -4.6380 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -6.6710 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -8.6260 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -8.5600 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -6.5330 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -1.6580 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -0.9290 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -2.6310 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END