CHEMBRIDGE-ZINC00102677 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.2390 1.4880 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.0150 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.7840 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.1620 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.7730 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.0040 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.6260 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.2760 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2000 -4.6960 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -4.7920 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -5.0210 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -5.4870 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -5.7420 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -6.2230 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -6.4480 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -6.1990 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -5.7510 1.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -5.5110 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -5.0220 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -4.7870 1.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -4.6700 -1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -5.8520 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -6.6270 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -6.2110 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -7.5940 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -5.1750 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 1.8190 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 1.9240 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 1.8070 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.3070 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.7630 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.4810 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.0250 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.8270 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -5.6610 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -6.4100 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -6.8170 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -6.3810 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -5.5490 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -4.0800 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -6.2220 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -7.5830 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -7.8540 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -8.3330 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -5.1630 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -4.1890 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -5.4340 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END