CHEMBRIDGE-ZINC02896227 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.1520 1.0460 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.4690 -0.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6360 -0.6940 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -1.1290 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.6470 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.9590 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -2.0800 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -0.9880 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -0.2620 -1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -0.7660 -1.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -0.1140 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 0.9090 -2.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -0.6550 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 0.2670 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0350 -0.2750 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3450 -1.2980 -2.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9430 0.3770 -3.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2700 -0.0640 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8410 -0.6420 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1510 -1.0760 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8940 -0.9380 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3280 -0.3640 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0210 0.0790 -5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 1.4260 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.5180 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 1.2730 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.8960 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.7640 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.9910 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -3.1460 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -4.0040 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.7840 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -2.3700 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 0.5930 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -1.5840 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -1.6540 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -0.7050 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 1.2650 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 0.3170 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 1.1530 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2610 -0.7500 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5960 -1.5260 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9190 -1.2790 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9110 -0.2570 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5810 0.5310 -6.0290 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END