CHEMDIV-ZINC03908065 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.6540 1.2570 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.0100 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.6110 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 0.0070 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6020 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -1.8330 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -2.4540 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.8390 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -3.6610 -1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -4.2390 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.4510 -4.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -1.7060 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.4930 -5.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -2.3660 -6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -1.7290 -7.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -2.7680 -8.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -3.8940 -7.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -3.6560 -6.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -2.6730 -9.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -1.8690 -10.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -1.7830 -12.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -2.4930 -12.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -3.2930 -11.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -3.3850 -10.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -4.1660 -9.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 -4.8620 -9.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 1.9660 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 1.1460 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 1.6250 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.9650 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.1190 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.3170 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -3.5700 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -4.3910 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -5.1980 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -3.4140 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -0.6700 -7.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -1.3140 -10.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -1.1610 -12.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -2.4210 -13.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -3.8440 -11.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -5.5270 -10.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6870 -4.1420 -9.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 -5.4470 -8.7180 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 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 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END