CHEMDIV-ZINC06769811 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.3570 1.1240 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.3930 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.7310 -1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -2.0370 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.8700 -0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.4550 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -1.6020 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -2.3480 -4.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -3.6930 -4.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -3.7540 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -5.0060 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -4.9760 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -6.2210 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -6.3270 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -5.0850 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -4.7930 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -4.7570 -6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -5.8400 -6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -6.9650 -6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -7.0020 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -5.9170 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -8.0310 -6.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -9.1560 -6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 1.4610 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.6120 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.3780 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.8810 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.7300 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -0.5220 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -5.8780 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -4.9640 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -4.0830 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -7.1140 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -6.1960 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -6.3780 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -7.2180 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -4.1930 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -5.1500 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -3.8820 -6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -5.8120 -7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -7.8780 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -5.9440 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -8.8490 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -9.5410 -5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -9.9340 -6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -6.2500 -0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -7.0100 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 46 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M END