NCID-ZINC05461638 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.1990 1.9150 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 0.4090 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.2780 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.7840 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -2.3030 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -3.4350 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -3.8410 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -4.9750 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -4.9030 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -3.4680 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.9760 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -1.5380 3.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9550 -1.0360 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -0.8180 1.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4140 -1.5380 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 0.1690 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.3040 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -0.0850 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 0.8300 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -0.5960 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -0.2820 4.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -1.4500 4.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.5990 4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -4.0880 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -5.0670 2.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 2.2490 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 2.2650 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 2.3200 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 0.2330 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.1030 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -2.1820 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -2.6610 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -1.4970 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -3.3580 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -5.9250 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -4.8960 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -5.2980 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -5.4930 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -3.6020 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 1.1590 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 0.2090 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -0.0840 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -1.3790 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 1.1220 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 1.2800 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -3.1930 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.7760 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.2010 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -3.6000 1.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -4.0630 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 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 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 49 50 1 0 0 0 0 M END