CHEMDIV-ZINC06808298 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 6.4350 -0.0900 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 0.9150 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 0.7630 3.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3050 -0.2720 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 1.6790 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 1.1300 4.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.6260 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.1330 3.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 1.0000 5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 1.7590 6.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 0.4960 6.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 0.7570 7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 0.8880 7.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 1.1430 8.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 1.2770 9.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.1450 9.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 0.8800 8.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 1.2920 10.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 1.1860 10.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 1.5490 11.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 1.6580 11.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 1.5300 10.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 1.9350 13.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 0.6750 13.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 0.6170 14.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.4810 14.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 1.7240 13.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -1.1020 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0190 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 0.0970 5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 1.9270 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 0.7280 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 1.4060 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 1.5700 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 2.7140 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 1.7360 5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.0490 5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 0.7860 6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 1.2420 8.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 0.7740 8.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 2.7460 13.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 2.2170 12.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 0.6690 14.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -0.2010 13.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 1.5300 15.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.2360 15.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 0.3440 14.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.3900 13.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 1.8600 13.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 2.5980 13.7690 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END