CHEMDIV-ZINC00205038 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0640 1.5270 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.0030 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.4770 1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.8230 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.6700 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -4.0360 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -4.5730 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.7200 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.3480 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -4.2360 3.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -3.3040 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -4.0660 5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -6.0410 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -6.8730 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -8.2500 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -8.7600 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -10.1330 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -10.5660 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -9.6580 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -8.3160 4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -7.8320 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -6.5220 2.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -9.1660 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -10.3630 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.8960 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.8880 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.8860 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.3720 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.3630 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.2560 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.6920 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -1.6860 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -2.6730 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -2.6820 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -4.6880 5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -3.3550 6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -4.6970 6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.4450 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -10.8460 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -11.6260 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -10.0250 5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -7.6260 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -8.6720 -1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -9.3100 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 23 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 43 44 1 0 0 0 0 M END