CHEMDIV-ZINC04100221 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.9180 2.3830 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 0.8760 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 0.1520 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.2900 -1.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.1330 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -1.6960 -3.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -3.6170 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -4.3100 -3.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.6790 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -5.2940 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -5.3120 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -4.6890 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -4.4730 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -4.0330 -1.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -4.7900 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -4.6480 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -4.9450 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 -5.3830 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -5.5260 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -5.2260 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 2.5900 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 2.7330 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 2.8980 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 0.5250 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 0.6680 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 0.5030 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.3600 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -1.6400 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -3.9680 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -3.8250 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -4.5110 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -5.6980 -6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -5.7310 -5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -4.3060 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 -4.8360 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5200 -5.6150 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 -5.8690 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -5.3340 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END