CHEMDIV-ZINC01041005 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -1.1020 -2.6070 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -1.9730 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.1150 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.7980 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -2.6640 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7700 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -1.8410 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.5990 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.3900 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -3.2520 -6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -4.3250 -6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.5350 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -3.6740 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -3.6510 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 1.2720 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -2.3600 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -3.6890 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.2320 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.1640 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -0.3400 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -3.6590 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.9490 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.5680 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.5510 -6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -3.0870 -7.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -4.9980 -6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -5.3730 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -4.6560 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -3.2430 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 1.2060 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.7700 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 1.8430 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END