NCID-ZINC05181734 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.1790 0.5520 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.8150 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -1.3240 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -0.4560 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 0.9220 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.4180 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -0.9940 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -2.1950 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -0.1540 -0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -0.6870 -0.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2410 -1.5760 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -1.0540 -1.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6100 -1.4240 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 0.1860 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 0.7400 -2.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -2.0680 -2.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 0.3710 0.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0380 1.2950 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 0.6350 1.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9760 -0.2890 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 1.6930 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 1.8550 3.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 1.1040 1.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -0.1050 0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4810 0.8250 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 2.0020 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8920 0.4140 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8870 1.3750 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2030 0.9840 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5380 -0.3570 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5570 -1.3150 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2380 -0.9380 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 0.9450 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -1.4860 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.3910 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 1.5990 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 2.4840 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 0.8040 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 0.9260 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -0.0940 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 1.5300 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -2.8580 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 1.3740 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 2.6410 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 2.5120 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 1.9240 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6270 2.4230 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9740 1.7270 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5700 -0.6580 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8260 -2.3610 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4740 -1.6860 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END