CHEMDIV-ZINC00426291 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -1.9560 0.8770 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.4330 -1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.8930 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.2180 -2.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.2150 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.9490 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.1840 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -4.7030 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -3.9900 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.7460 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -2.0270 -3.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -2.6760 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -3.8780 -4.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -1.9220 -5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -2.4500 -6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -1.3750 -7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -0.3160 -6.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -0.6310 -5.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -1.7960 -8.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -3.2040 -9.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -3.7020 -7.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 1.6220 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 0.8660 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 1.1260 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -2.5500 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -4.7510 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -5.6720 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -4.4010 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -1.0590 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -1.1060 -9.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -1.8400 -8.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -3.1440 -9.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -3.8420 -9.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -4.2760 -7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -4.3060 -7.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 21 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 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END