CHEMDIV-ZINC04961161 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -1.0600 -3.0960 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.4880 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.9750 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.3940 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -1.3780 1.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -0.8590 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -1.3990 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -0.8440 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 0.2220 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 0.7500 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 0.2240 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -1.3540 -3.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.9000 2.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.2550 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.9970 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.3600 6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.9790 6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -0.2360 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -0.8720 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.3520 7.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0720 7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.5860 8.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 1.9220 9.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 2.3930 10.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 2.5290 11.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 2.1940 10.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 1.7270 9.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -3.8100 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -2.3100 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -3.6080 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.8070 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 0.6510 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 1.5860 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 0.6480 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -2.0620 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -3.7000 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.0720 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.9370 6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 0.8390 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.2930 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 1.5040 6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 1.3550 6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 1.8160 8.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 2.6550 11.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 2.8970 12.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 2.3000 11.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 1.4680 8.7460 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END