NCID-ZINC05370808 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -2.4210 -1.5490 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -2.9670 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -3.2410 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.1250 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -2.2400 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -2.9880 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -3.0980 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -2.4670 4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -1.7100 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -1.5950 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -0.8590 1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -1.0320 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -0.3740 2.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -1.1500 5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -0.4250 5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 0.6600 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5120 0.8170 4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9230 1.8350 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9940 2.7010 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 2.5520 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 1.5420 3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -3.6140 2.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -4.3680 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -4.0700 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.1580 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -1.5300 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -0.9330 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -4.2660 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.1950 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -1.1650 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -3.6820 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -2.5560 5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -1.3600 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -1.8180 5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 -0.6400 6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2380 0.1420 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9720 1.9580 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3210 3.4960 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 3.2300 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 1.4300 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -5.1540 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -4.8160 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -3.7080 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -4.4930 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -4.8480 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -3.6660 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END